index int64 | SMILES string | sdf string | cid int64 | dipole x float64 | dipole y float64 | dipole z float64 | homo float64 | lumo float64 | Y float64 | scf energy float64 |
|---|---|---|---|---|---|---|---|---|---|---|
0 | O=C(O)/C=C/c1cnc2c(c1)CCC(O)=N2 | RDKit 3D
16 17 0 0 0 0 0 0 0 0999 V2000
1.5176 -0.3299 -0.0291 C 0 0 0 0 0 0 0 0 0 0 0 0
5.5994 2.6120 0.0715 C 0 0 0 0 0 0 0 0 0 0 0 0
6.9721 2.4871 -0.6049 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7937 -1.4661 -0.0119 C 0 0 0 0 ... | 0 | 4.404345 | 3.934717 | -1.135217 | -6.176984 | -2.097998 | 4.078987 | -20,690.251814 |
1 | O=C(O)C1=CC=C[C@H](O)[C@H]1O | RDKit 3D
11 11 0 0 1 0 0 0 0 0999 V2000
1.1847 0.8793 0.1084 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4523 -0.4392 0.1135 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3784 -1.4636 -0.1414 C 0 0 1 0 0 0 0 0 0 0 0 0
-1.0556 -0.9642 0.1287 C 0 0 2 0 ... | 3 | 3.48287 | 2.960943 | -2.036043 | -6.821894 | -2.239497 | 4.582397 | -15,575.874068 |
2 | C[C@H](O)CN | RDKit 3D
5 4 0 0 1 0 0 0 0 0999 V2000
0.8709 -0.0593 -0.0932 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3923 -0.0939 0.0366 C 0 0 1 0 0 0 0 0 0 0 0 0
2.8675 -0.1496 1.4905 C 0 0 0 0 0 0 0 0 0 0 0 0
4.3253 -0.0567 1.5320 N 0 0 0 0 ... | 4 | -1.452589 | -1.389503 | 1.434038 | -6.187869 | 1.847653 | 8.035522 | -6,794.53586 |
3 | NCC(=O)COP(=O)(O)O | RDKit 3D
10 9 0 0 0 0 0 0 0 0999 V2000
1.7220 -0.7257 0.4171 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4076 -1.3784 -0.9231 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3038 -1.6158 -1.7183 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.0561 -1.6927 -1.2130 C 0 0 0 0 ... | 5 | 1.343312 | 1.811474 | 7.987299 | -7.270882 | -1.52928 | 5.741602 | -24,256.843704 |
5 | CCn1cnc2c(N)ncnc21 | RDKit 3D
12 13 0 0 0 0 0 0 0 0999 V2000
1.4219 -0.5950 -0.8150 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5820 -0.0277 0.0059 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0167 1.2864 -0.4599 N 0 0 0 0 0 0 0 0 0 0 0 0
2.5725 2.5270 -0.0460 C 0 0 0 0 ... | 7 | -2.152176 | -0.067809 | 1.342532 | -5.823236 | -0.389123 | 5.434114 | -14,856.035269 |
7 | O=P(O)(O)O[C@@H]1[C@H](O)[C@H](O)[C@@H](O)[C@@H](O)[C@@H]1O | RDKit 3D
16 16 0 0 1 0 0 0 0 0999 V2000
0.3200 1.5942 -1.1897 C 0 0 1 0 0 0 0 0 0 0 0 0
-0.9087 1.5750 -0.2755 C 0 0 2 0 0 0 0 0 0 0 0 0
-1.3766 0.1370 -0.0162 C 0 0 1 0 0 0 0 0 0 0 0 0
-0.2698 -0.7099 0.6034 C 0 0 1 0 ... | 9 | -0.613646 | 0.295428 | -6.848824 | -7.55388 | 0.704775 | 8.258655 | -34,146.952014 |
9 | ClCCCl | RDKit 3D
4 3 0 0 0 0 0 0 0 0999 V2000
0.9151 0.0391 0.0444 C 0 0 0 0 0 0 0 0 0 0 0 0
0.4682 0.4398 -1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3457 0.4559 -1.4139 Cl 0 0 0 0 0 0 0 0 0 0 0 0
2.7290 0.0231 0.1083 Cl 0 0 0 0 ... | 11 | 0.000003 | -0.0001 | -0.000004 | -8.348453 | -0.168711 | 8.179742 | -27,184.691569 |
11 | Clc1ccc(Cl)c(Cl)c1 | RDKit 3D
9 9 0 0 0 0 0 0 0 0999 V2000
-1.3978 -0.0608 -0.0018 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.7576 1.1753 -0.0085 C 0 0 0 0 0 0 0 0 0 0 0 0
0.6365 1.2571 -0.0226 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3972 0.0801 -0.0326 C 0 0 0 0 ... | 13 | -1.401828 | 0.110732 | 0.009469 | -6.922576 | -1.023148 | 5.899428 | -43,838.336305 |
12 | CCCCCC(=O)/C=C/[C@H]1[C@@H](O)CC(=O)[C@@H]1CCCCCCC(=O)O | RDKit 3D
25 25 0 0 1 0 0 0 0 0999 V2000
3.8739 -1.9532 -2.5766 C 0 0 0 0 0 0 0 0 0 0 0 0
5.1469 -1.1069 -2.6804 C 0 0 0 0 0 0 0 0 0 0 0 0
5.2000 0.0246 -1.6461 C 0 0 0 0 0 0 0 0 0 0 0 0
6.4804 0.8659 -1.7266 C 0 0 0 0 ... | 14 | -2.570052 | -0.595858 | -0.460806 | -6.547059 | -1.491184 | 5.055875 | -31,497.819675 |
13 | C[C@@]12CC[C@@H]3[C@@H](CC[C@@H]4CC(=O)CC[C@]43C)[C@@H]1CC[C@@H]2O | RDKit 3D
21 24 0 0 1 0 0 0 0 0999 V2000
2.6616 -0.4021 2.0654 C 0 0 0 0 0 0 0 0 0 0 0 0
4.0174 -0.0887 1.3902 C 0 0 1 0 0 0 0 0 0 0 0 0
3.7999 0.9894 0.2934 C 0 0 0 0 0 0 0 0 0 0 0 0
3.3436 2.3593 0.8396 C 0 0 0 0 ... | 15 | -0.914282 | -2.252626 | 1.123109 | -6.337532 | -0.280277 | 6.057254 | -24,287.06505 |
18 | O=C(O)CCc1cccc(O)c1O | RDKit 3D
13 13 0 0 0 0 0 0 0 0999 V2000
-1.3579 -0.4909 0.2338 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.1666 -1.2074 0.1508 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0725 -0.5469 0.0824 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0785 0.8518 0.0878 C 0 0 0 0 ... | 20 | 1.259862 | -5.438807 | -1.570345 | -5.480373 | -0.52518 | 4.955193 | -17,684.157858 |
19 | CC[C@@](O)(C(C)=O)C(=O)O | RDKit 3D
10 9 0 0 1 0 0 0 0 0999 V2000
0.7250 0.1511 0.0154 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2447 0.0656 -0.1436 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8954 0.6618 -1.4412 C 0 0 1 0 0 0 0 0 0 0 0 0
2.3366 -0.0616 -2.6698 C 0 0 0 0 ... | 21 | -0.125853 | -3.288871 | 0.07949 | -7.453198 | -1.461251 | 5.991947 | -14,573.409624 |
20 | CC(=O)[C@](C)(O)C(=O)O | RDKit 3D
9 8 0 0 1 0 0 0 0 0999 V2000
3.0965 -0.8988 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3533 -0.0316 0.1484 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1678 0.2530 0.2889 O 0 0 0 0 0 0 0 0 0 0 0 0
3.1028 0.4818 -1.0905 C 0 0 1 0 ... | 22 | -0.00166 | -3.038481 | 0.614107 | -7.485852 | -1.491184 | 5.994668 | -13,503.65955 |
23 | Nc1nc(=O)c2c([nH]1)N(O)[C@H](O)[C@@H]([C@@H](O)[C@@H](O)CO)N2 | RDKit 3D
20 21 0 0 1 0 0 0 0 0999 V2000
2.5492 0.2821 0.9351 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7532 -0.5710 1.9168 C 0 0 1 0 0 0 0 0 0 0 0 0
1.5958 0.1232 3.2779 C 0 0 1 0 0 0 0 0 0 0 0 0
0.7326 -0.7090 4.2524 C 0 0 2 0 ... | 25 | -3.499291 | 4.010929 | 1.943475 | -5.183769 | -0.35919 | 4.824579 | -29,306.477545 |
24 | CC(=O)C(=O)C1=N[C@@H]2C(=O)NC(N)=N[C@@H]2N(O)[C@@H]1O | RDKit 3D
19 20 0 0 1 0 0 0 0 0999 V2000
0.9357 1.0950 0.5547 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3982 0.7758 0.7289 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9041 0.4418 1.7837 O 0 0 0 0 0 0 0 0 0 0 0 0
3.2826 0.9288 -0.5283 C 0 0 0 0 ... | 26 | -0.094454 | -2.375837 | -3.098827 | -6.100793 | -2.601408 | 3.499384 | -27,193.83357 |
26 | N[C@@H](C=O)C(=O)O | RDKit 3D
7 6 0 0 1 0 0 0 0 0999 V2000
0.9393 0.0471 -0.1974 C 0 0 0 0 0 0 0 0 0 0 0 0
0.1730 -0.0217 0.7468 O 0 0 0 0 0 0 0 0 0 0 0 0
2.4547 -0.0061 -0.0540 C 0 0 1 0 0 0 0 0 0 0 0 0
2.9297 -1.0507 0.9995 C 0 0 0 0 ... | 29 | -0.6208 | 1.979204 | -1.892618 | -7.298093 | -1.847653 | 5.45044 | -10,822.964946 |
27 | N/C(=C/C=C/C=O)C(=O)O | RDKit 3D
10 9 0 0 0 0 0 0 0 0999 V2000
0.9892 -0.2139 0.6368 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0008 0.0599 -0.2516 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4067 -0.0391 0.1281 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.3449 0.1860 -0.6188 O 0 0 0 0 ... | 30 | 4.27196 | 0.339051 | -1.325509 | -6.182427 | -2.449025 | 3.733402 | -13,965.952647 |
29 | O=C(O)/C=C/C=C(C(=O)O)C(=O)O | RDKit 3D
13 12 0 0 0 0 0 0 0 0999 V2000
0.7821 0.4296 0.0813 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0866 -0.7117 -0.1019 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4050 -0.6963 -0.0822 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.0643 0.3030 0.0843 O 0 0 0 0 ... | 32 | -1.671489 | -0.156072 | 0.016225 | -7.665447 | -3.502105 | 4.163342 | -19,638.319989 |
30 | O=CCCl | RDKit 3D
4 3 0 0 0 0 0 0 0 0999 V2000
0.9287 -0.0268 -0.0393 C 0 0 0 0 0 0 0 0 0 0 0 0
0.4794 -1.3436 0.5777 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3789 -1.3911 1.4254 O 0 0 0 0 0 0 0 0 0 0 0 0
2.6412 -0.1118 -0.6009 Cl 0 0 0 0 ... | 33 | -0.234345 | 0.488851 | -1.100166 | -7.551159 | -1.406829 | 6.144331 | -16,691.985534 |
31 | OCCCl | RDKit 3D
4 3 0 0 0 0 0 0 0 0999 V2000
0.9896 -0.0415 0.0903 C 0 0 0 0 0 0 0 0 0 0 0 0
0.4509 -1.4702 0.0931 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3645 -1.4729 0.0805 Cl 0 0 0 0 0 0 0 0 0 0 0 0
2.4098 -0.0485 0.0595 O 0 0 0 0 ... | 34 | 1.398367 | -0.201925 | 1.38593 | -7.676332 | 0.459872 | 8.136204 | -16,724.897009 |
33 | CC(C)[C@H](C(=O)O)[C@H](O)C(=O)O | RDKit 3D
12 11 0 0 1 0 0 0 0 0999 V2000
2.7404 0.2662 1.3926 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5177 -0.0562 -0.0942 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7650 1.1833 -0.9664 C 0 0 0 0 0 0 0 0 0 0 0 0
3.3142 -1.3174 -0.5828 C 0 0 1 0 ... | 36 | -0.847333 | 2.954013 | 3.589651 | -7.71987 | -0.816342 | 6.903528 | -17,690.200925 |
36 | CC1(C)COC(=O)C1=O | RDKit 3D
9 9 0 0 0 0 0 0 0 0999 V2000
0.9984 -0.0128 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5240 0.0831 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0
3.1562 1.2110 0.7394 C 0 0 0 0 0 0 0 0 0 0 0 0
4.0810 0.6158 1.6885 O 0 0 0 0 ... | 39 | -2.811479 | 3.847072 | -2.628739 | -6.933461 | -2.334737 | 4.598724 | -12,493.252112 |
38 | CSCCC(=O)/C(O)=C\OP(=O)(O)O | RDKit 3D
14 13 0 0 0 0 0 0 0 0999 V2000
4.5991 -8.3201 2.5133 C 0 0 0 0 0 0 0 0 0 0 0 0
4.7555 -6.6750 3.2907 S 0 0 0 0 0 0 0 0 0 0 0 0
5.1049 -5.6759 1.7914 C 0 0 0 0 0 0 0 0 0 0 0 0
5.2335 -4.2036 2.1796 C 0 0 0 0 ... | 41 | 0.204751 | 0.383763 | 0.25866 | -5.978341 | -1.714317 | 4.264024 | -38,808.700692 |
39 | O=C(O)CCC(=O)/C=C/C=C(/O)C(=O)O | RDKit 3D
15 14 0 0 0 0 0 0 0 0999 V2000
2.3016 -0.8832 0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7210 -2.0046 1.7631 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9122 -3.3774 1.1085 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1727 -4.3096 1.3241 O 0 0 0 0 ... | 42 | -4.159865 | 10.17594 | -1.774565 | -6.742981 | -2.982368 | 3.760613 | -21,777.399889 |
40 | O=C(O)CC[C@H](O)C(=O)O | RDKit 3D
10 9 0 0 1 0 0 0 0 0999 V2000
1.0536 0.1185 -0.0397 C 0 0 0 0 0 0 0 0 0 0 0 0
0.4290 0.8292 -1.2514 C 0 0 0 0 0 0 0 0 0 0 0 0
0.6988 2.3210 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0
1.5539 2.9222 -0.7336 O 0 0 0 0 ... | 43 | -4.199791 | 0.230832 | 0.677597 | -6.990605 | -0.614977 | 6.375628 | -15,550.810324 |
41 | [O]C(=O)C(O)C([O])=O | RDKit 3D
8 7 0 0 0 0 0 0 0 0999 V2000
0.2592 0.7415 -0.5469 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.5069 2.1259 -0.5174 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0461 -0.1421 -1.8132 C 0 0 0 0 0 0 0 0 0 0 0 0
1.6855 0.9144 -0.4806 O 0 0 0 0 ... | 44 | 2.178807 | -1.69389 | 0.613515 | 3.981026 | 10.8519 | 6.870875 | -13,376.794239 |
42 | O=C(O)C(O)C(=O)O | RDKit 3D
8 7 0 0 0 0 0 0 0 0999 V2000
0.7266 -0.0447 -0.0413 C 0 0 0 0 0 0 0 0 0 0 0 0
0.1404 -0.6432 -1.3245 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0468 -0.8979 -1.4122 O 0 0 0 0 0 0 0 0 0 0 0 0
1.0170 -0.8491 -2.2972 O 0 0 0 0 ... | 45 | 1.240578 | 1.61531 | -0.624685 | -8.291309 | -1.001379 | 7.28993 | -13,411.289125 |
43 | O=C(O)C(=O)C[C@H](O)[C@H](O)COP(=O)(O)O | RDKit 3D
16 15 0 0 1 0 0 0 0 0999 V2000
-0.4029 -0.4778 -0.2101 C 0 0 0 0 0 0 0 0 0 0 0 0
0.8098 -1.2962 -0.6511 C 0 0 1 0 0 0 0 0 0 0 0 0
1.2195 -2.4484 0.2870 C 0 0 1 0 0 0 0 0 0 0 0 0
0.0796 -3.4225 0.5720 C 0 0 0 0 ... | 46 | 2.025013 | -0.080871 | 3.416012 | -7.521227 | -2.707533 | 4.813694 | -34,114.536893 |
47 | O=C(O)C(=O)[C@@H](O)[C@@H](O)[C@@H](O)CO | RDKit 3D
13 12 0 0 1 0 0 0 0 0999 V2000
-0.4255 -0.0296 0.3153 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0331 -0.6992 1.6361 C 0 0 1 0 0 0 0 0 0 0 0 0
0.3403 0.3151 2.7255 C 0 0 1 0 0 0 0 0 0 0 0 0
0.8588 -0.3390 4.0312 C 0 0 1 0 ... | 50 | 2.155045 | -0.753354 | -5.728036 | -7.153873 | -1.472136 | 5.681737 | -20,712.740195 |
50 | O=C(O)[C@H](CO)OP(=O)(O)O | RDKit 3D
11 10 0 0 1 0 0 0 0 0999 V2000
1.4753 0.1426 0.3347 C 0 0 0 0 0 0 0 0 0 0 0 0
1.8354 0.7725 1.6864 C 0 0 1 0 0 0 0 0 0 0 0 0
2.5025 -0.2140 2.6722 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4087 0.1105 3.4159 O 0 0 0 0 ... | 59 | -5.076643 | -4.186108 | -3.333661 | -7.874975 | -0.634025 | 7.24095 | -26,844.866848 |
51 | O=C(O)[C@H](COP(=O)(O)O)OP(=O)(O)O | RDKit 3D
15 14 0 0 1 0 0 0 0 0999 V2000
0.6979 0.2946 -0.3186 C 0 0 0 0 0 0 0 0 0 0 0 0
0.4119 1.2617 0.8347 C 0 0 1 0 0 0 0 0 0 0 0 0
1.0313 2.6700 0.6731 C 0 0 0 0 0 0 0 0 0 0 0 0
0.4320 3.6789 0.9866 O 0 0 0 0 ... | 61 | 0.776537 | -5.248949 | -3.23481 | -8.019195 | -0.661237 | 7.357959 | -42,293.246895 |
52 | O[C@@H]1C=C(Cl)[C@@H](Cl)C=C1Cl | RDKit 3D
10 10 0 0 1 0 0 0 0 0999 V2000
-0.4840 1.3562 -0.0479 C 0 0 0 0 0 0 0 0 0 0 0 0
0.8294 1.1256 -0.0124 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4250 -0.2435 0.0865 C 0 0 2 0 0 0 0 0 0 0 0 0
0.4159 -1.3406 -0.0320 C 0 0 0 0 ... | 62 | 0.03769 | 0.006521 | -1.872569 | -7.374285 | -1.670779 | 5.703506 | -45,916.814181 |
53 | C[C@H](N)C[C@H](N)C(=O)O | RDKit 3D
9 8 0 0 1 0 0 0 0 0999 V2000
2.0835 -1.2813 1.6659 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4907 -1.7441 0.3294 C 0 0 1 0 0 0 0 0 0 0 0 0
2.1768 -1.0582 -0.8623 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4932 -1.1892 -2.2489 C 0 0 1 0 ... | 63 | -0.800057 | 0.48648 | 6.007736 | -6.11984 | 0.843553 | 6.963393 | -12,454.977088 |
54 | O[C@@H]1C=C(Cl)[C@@H](O)C=C1Cl | RDKit 3D
10 10 0 0 1 0 0 0 0 0999 V2000
-0.5250 1.3596 0.0145 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7888 1.1309 0.0379 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4200 -0.2425 0.0529 C 0 0 2 0 0 0 0 0 0 0 0 0
0.3840 -1.3378 -0.0194 C 0 0 0 0 ... | 64 | -0.006161 | -0.018034 | -0.00449 | -7.178363 | -0.97961 | 6.198754 | -35,457.170359 |
55 | Oc1cc(Cl)c(O)cc1Cl | RDKit 3D
10 10 0 0 0 0 0 0 0 0999 V2000
-0.7493 1.1647 -0.0385 C 0 0 0 0 0 0 0 0 0 0 0 0
0.6454 1.2589 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3925 0.0736 -0.0361 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7578 -1.1660 -0.0369 C 0 0 0 0 ... | 65 | 0 | 0.000132 | -0.093572 | -5.942966 | -0.745592 | 5.197375 | -35,425.483294 |
58 | C[C@]1(CO)O[P@](=O)(O)O[P@@](=O)(O)OC[C@@H]1O | RDKit 3D
16 16 0 0 1 0 0 0 0 0999 V2000
1.2901 0.5343 -0.1213 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5325 -0.1031 0.4982 C 0 0 1 0 0 0 0 0 0 0 0 0
3.0371 -1.3380 -0.3164 C 0 0 2 0 0 0 0 0 0 0 0 0
4.5644 -1.6182 -0.3509 C 0 0 0 0 ... | 68 | -2.566471 | 0.25018 | -1.052692 | -7.537554 | 0.068028 | 7.605582 | -42,384.651256 |
60 | CC(C)CC(=O)C(=O)O | RDKit 3D
9 8 0 0 0 0 0 0 0 0999 V2000
0.9195 -0.1820 0.0694 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4131 0.0979 -0.1544 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6187 1.1597 -1.2459 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0725 0.5142 1.1694 C 0 0 0 0 ... | 70 | -1.43216 | -1.058946 | -2.062181 | -7.273603 | -2.394602 | 4.879001 | -12,526.530127 |
61 | O=C(O)CCCC(=O)C(=O)O | RDKit 3D
11 10 0 0 0 0 0 0 0 0999 V2000
1.2450 0.3225 0.0157 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1807 1.7805 -0.4514 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7026 2.0245 -1.8362 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2405 1.1910 -2.5509 O 0 0 0 0 ... | 71 | 0.517501 | -5.030247 | -1.726514 | -7.368843 | -2.519774 | 4.849069 | -16,587.627203 |
67 | N[C@@H](CCl)C(=O)O | RDKit 3D
7 6 0 0 1 0 0 0 0 0999 V2000
0.9625 -0.1404 -0.4453 C 0 0 0 0 0 0 0 0 0 0 0 0
0.6403 1.3527 -0.2341 C 0 0 1 0 0 0 0 0 0 0 0 0
1.0698 2.2311 -1.4361 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2629 2.8018 -2.1303 O 0 0 0 0 ... | 78 | -0.240562 | -0.924388 | 2.259052 | -7.24095 | -0.182316 | 7.058633 | -21,315.374676 |
68 | N#Cc1cccnc1 | RDKit 3D
8 8 0 0 0 0 0 0 0 0999 V2000
-0.7622 1.1704 0.0144 C 0 0 0 0 0 0 0 0 0 0 0 0
0.6216 1.2844 -0.0523 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3868 0.1083 -0.0593 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7169 -1.1270 0.0045 C 0 0 0 0 ... | 79 | -3.404594 | 1.829929 | 0.124552 | -7.619188 | -1.836768 | 5.782419 | -9,266.183834 |
71 | C=C(O[C@H]1CC(C(=O)O)=C[C@H](OP(=O)(O)O)[C@@H]1O)C(=O)O | RDKit 3D
21 21 0 0 1 0 0 0 0 0999 V2000
3.7303 2.1133 1.8644 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5967 1.1449 1.5407 C 0 0 0 0 0 0 0 0 0 0 0 0
4.7926 -0.0627 2.4047 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4585 -1.0395 2.0992 O 0 0 0 0 ... | 82 | -2.799242 | -1.366055 | 4.172882 | -7.213738 | -2.215007 | 4.998731 | -40,341.695635 |
72 | Nc1c(O)cccc1C(=O)O | RDKit 3D
11 11 0 0 0 0 0 0 0 0999 V2000
-1.2468 -0.6672 0.0149 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0443 -1.3566 0.0619 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1921 -0.6766 0.0447 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1965 0.7370 0.0055 C 0 0 0 0 ... | 86 | -2.451412 | 0.35227 | -0.513065 | -5.923919 | -1.333358 | 4.590561 | -15,003.964868 |
74 | Nc1c(O)cccc1C(=O)C[C@H](N)C(=O)O | RDKit 3D
16 16 0 0 1 0 0 0 0 0999 V2000
-1.1581 -0.2214 1.0015 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0518 -0.8804 0.8946 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1624 -0.2930 0.2381 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0149 1.0122 -0.3116 C 0 0 0 0 ... | 89 | -3.663523 | 2.160797 | -2.205716 | -6.100793 | -2.12793 | 3.972862 | -21,733.605699 |
76 | C=C[C@]1(O)CN2CC[C@@H]1C[C@H]2[C@@H](O)c1ccnc2ccc(OC)cc12 | RDKit 3D
25 28 0 0 1 0 0 0 0 0999 V2000
9.4391 -1.9764 -3.4773 C 0 0 0 0 0 0 0 0 0 0 0 0
8.0742 -1.9792 -3.0893 O 0 0 0 0 0 0 0 0 0 0 0 0
7.5484 -3.1179 -2.5459 C 0 0 0 0 0 0 0 0 0 0 0 0
6.2102 -3.0599 -2.1966 C 0 0 0 0 ... | 92 | 0.646032 | 2.699962 | -3.09727 | -5.681737 | -1.259887 | 4.42185 | -30,250.699367 |
78 | O=C(O)[C@@H](O)C(=O)[C@@H](O)[C@@H](O)CO | RDKit 3D
13 12 0 0 1 0 0 0 0 0999 V2000
-0.1538 -0.1269 0.5569 C 0 0 0 0 0 0 0 0 0 0 0 0
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0.2246 0.7016 -1.8430 C 0 0 1 0 0 0 0 0 0 0 0 0
0.0102 2.1789 -1.4849 C 0 0 0 0 ... | 95 | 1.119048 | 0.36552 | -1.049118 | -7.172921 | -1.540164 | 5.632757 | -20,713.036813 |
79 | CC(=O)CC(=O)O | RDKit 3D
7 6 0 0 0 0 0 0 0 0999 V2000
1.6518 -0.6131 -0.5904 C 0 0 0 0 0 0 0 0 0 0 0 0
3.1469 -0.4851 -0.4198 C 0 0 0 0 0 0 0 0 0 0 0 0
3.9161 -1.1592 -1.0946 O 0 0 0 0 0 0 0 0 0 0 0 0
3.6361 0.5168 0.6148 C 0 0 0 0 ... | 96 | -5.246401 | -0.916499 | -1.262533 | -7.243671 | -1.518395 | 5.725275 | -10,387.109798 |
80 | O=C1[C@H](O)[C@H](O[C@H]2[C@H](O)[C@H](O)[C@H](O)O[C@H]2CO)O[C@@H](CO)[C@H]1O | RDKit 3D
23 24 0 0 1 0 0 0 0 0999 V2000
1.0472 -0.6239 0.4848 C 0 0 0 0 0 0 0 0 0 0 0 0
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81 | O=C(O)C(=O)CS | RDKit 3D
7 6 0 0 0 0 0 0 0 0999 V2000
0.4443 0.2706 0.6983 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0472 -1.1306 1.0713 C 0 0 0 0 0 0 0 0 0 0 0 0
0.6766 -1.8452 1.8333 O 0 0 0 0 0 0 0 0 0 0 0 0
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83 | OCc1cccc(O)c1 | RDKit 3D
9 9 0 0 0 0 0 0 0 0999 V2000
-0.8866 1.1773 -0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5013 1.3376 -0.1833 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3292 0.2202 -0.0417 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7552 -1.0511 0.0764 C 0 0 0 0 ... | 102 | 0.136748 | 0.343363 | 0.60869 | -6.016437 | -0.14422 | 5.872217 | -11,482.863016 |
87 | O=C(O)CCc1ccccc1 | RDKit 3D
11 11 0 0 0 0 0 0 0 0999 V2000
-2.0931 0.0672 0.2404 C 0 0 0 0 0 0 0 0 0 0 0 0
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0.0491 1.1729 0.0349 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7226 -0.0529 0.1659 C 0 0 0 0 ... | 107 | -2.831782 | 2.70414 | 3.241356 | -6.97972 | -0.634025 | 6.345695 | -13,590.381367 |
90 | [O][S@@H](O)CC(=O)C(=O)O | RDKit 3D
9 8 0 0 0 0 0 0 0 0999 V2000
1.1801 -0.0467 -0.4955 C 0 0 0 0 0 0 0 0 0 0 0 0
0.6092 -1.3767 -0.8357 C 0 0 0 0 0 0 0 0 0 0 0 0
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92 | [O]C(=O)C(=O)[C@@H](O)COP(=O)(O)O | RDKit 3D
13 12 0 0 1 0 0 0 0 0999 V2000
1.3586 0.0698 1.2826 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0486 1.2148 2.2799 C 0 0 1 0 0 0 0 0 0 0 0 0
1.5231 2.6034 1.8075 C 0 0 0 0 0 0 0 0 0 0 0 0
0.6605 3.4532 1.6320 O 0 0 0 0 ... | 112 | -3.117302 | -0.256275 | 1.2278 | -2.895291 | 1.872143 | 4.767435 | -29,914.70229 |
93 | O=C(O)C(=O)[C@@H](O)COP(=O)(O)O | RDKit 3D
13 12 0 0 1 0 0 0 0 0999 V2000
0.9625 0.0833 -0.2056 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7417 -0.7171 -1.5026 C 0 0 1 0 0 0 0 0 0 0 0 0
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94 | O=C(O)CCCc1cccnc1 | RDKit 3D
12 12 0 0 0 0 0 0 0 0999 V2000
-0.9177 0.2720 1.9907 C 0 0 0 0 0 0 0 0 0 0 0 0
0.4107 0.3419 1.5716 C 0 0 0 0 0 0 0 0 0 0 0 0
0.8038 -0.3257 0.4066 C 0 0 0 0 0 0 0 0 0 0 0 0
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95 | C=C(O[C@H]1C=C(C(=O)O)C=C[C@@H]1N)C(=O)O | RDKit 3D
16 16 0 0 1 0 0 0 0 0999 V2000
4.4220 0.3406 -3.1519 C 0 0 0 0 0 0 0 0 0 0 0 0
5.6563 0.8407 -3.2663 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3067 0.9837 -4.6243 C 0 0 0 0 0 0 0 0 0 0 0 0
5.7503 0.6929 -5.6550 O 0 0 0 0 ... | 116 | -2.539909 | 2.406972 | 2.422312 | -7.080402 | -2.416371 | 4.664031 | -22,272.288247 |
97 | NCCCC=O | RDKit 3D
6 5 0 0 0 0 0 0 0 0999 V2000
1.3844 -0.3392 -0.0795 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0865 -1.8528 0.0249 C 0 0 0 0 0 0 0 0 0 0 0 0
1.8237 -2.6789 -1.0015 C 0 0 0 0 0 0 0 0 0 0 0 0
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98 | NCCCC(=O)O | RDKit 3D
7 6 0 0 0 0 0 0 0 0999 V2000
1.0899 0.1769 0.1539 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7076 0.9819 -1.1101 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3274 2.3795 -1.1795 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7027 3.3952 -0.9768 O 0 0 0 0 ... | 119 | 1.862521 | -6.242286 | 1.064392 | -6.636857 | 0.742871 | 7.379728 | -9,879.164649 |
100 | O=C(O)/C=C/C(=O)CC(=O)CC(=O)O | RDKit 3D
14 13 0 0 0 0 0 0 0 0999 V2000
0.8209 -0.1123 -0.2358 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2286 -0.0842 1.1707 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3063 0.9281 1.6007 O 0 0 0 0 0 0 0 0 0 0 0 0
0.3790 -1.3314 2.0240 C 0 0 0 0 ... | 122 | 3.307818 | -0.34535 | -3.270471 | -7.515785 | -3.41775 | 4.098035 | -20,707.681378 |
102 | C[C@H](O)CC(=O)C(=O)O | RDKit 3D
9 8 0 0 1 0 0 0 0 0999 V2000
3.0935 -0.3487 1.3519 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5421 0.0582 -0.0137 C 0 0 1 0 0 0 0 0 0 0 0 0
2.7763 1.5702 -0.2951 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4597 1.8943 -1.7280 C 0 0 0 0 ... | 124 | -0.823677 | 1.185313 | 2.467307 | -7.387891 | -2.538822 | 4.849069 | -13,503.347323 |
104 | O=Cc1ccc(O)cc1 | RDKit 3D
9 9 0 0 0 0 0 0 0 0999 V2000
-0.7293 1.1903 -0.1147 C 0 0 0 0 0 0 0 0 0 0 0 0
0.6558 1.2592 -0.0944 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4115 0.0768 -0.0334 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7739 -1.1706 0.0071 C 0 0 0 0 ... | 126 | 3.374923 | -0.141955 | 0.063812 | -6.492636 | -1.453088 | 5.039549 | -11,450.33791 |
105 | O=C(O)Cc1ccc(O)cc1 | RDKit 3D
11 11 0 0 0 0 0 0 0 0999 V2000
0.0114 1.3830 -0.2897 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3906 1.2037 -0.2155 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9188 -0.0749 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0564 -1.1678 0.1337 C 0 0 0 0 ... | 127 | 4.625098 | -0.409725 | -2.118263 | -6.367464 | -0.696611 | 5.670853 | -14,567.359174 |
106 | O=C(O)CC[C@H]1N=CNC1=O | RDKit 3D
11 11 0 0 1 0 0 0 0 0999 V2000
0.0976 2.0470 -2.0957 C 0 0 0 0 0 0 0 0 0 0 0 0
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1.1088 0.8906 -0.4275 C 0 0 0 0 ... | 128 | 0.131999 | 5.119238 | -2.456518 | -6.827337 | -0.557833 | 6.269503 | -15,473.444631 |
107 | CC(C)CCC=O | RDKit 3D
7 6 0 0 0 0 0 0 0 0999 V2000
0.8318 0.3470 -1.1916 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2382 0.4195 -0.5777 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8163 1.8347 -0.7211 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2573 -0.0186 0.9003 C 0 0 0 0 ... | 129 | -0.380287 | -0.979807 | -2.335681 | -6.851827 | -0.495247 | 6.35658 | -8,465.075401 |
110 | CC(C)(COP(=O)(O)O)[C@H](O)C(=O)NCCC(=O)N[C@@H](CS)C(=O)O | RDKit 3D
25 24 0 0 1 0 0 0 0 0999 V2000
4.4361 0.5073 1.4430 C 0 0 0 0 0 0 0 0 0 0 0 0
4.0492 -0.9235 1.0283 C 0 0 0 0 0 0 0 0 0 0 0 0
5.2030 -1.8927 1.3556 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7982 -1.3391 1.8208 C 0 0 0 0 ... | 132 | 4.486173 | 0.416185 | -1.249555 | -7.036864 | -0.585045 | 6.451819 | -54,349.918246 |
111 | O=C(O)c1ccc(O)cc1 | RDKit 3D
10 10 0 0 0 0 0 0 0 0999 V2000
-0.6975 1.2101 -0.1328 C 0 0 0 0 0 0 0 0 0 0 0 0
0.6934 1.2715 -0.1137 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4396 0.0895 -0.0388 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7864 -1.1491 0.0370 C 0 0 0 0 ... | 135 | 4.428368 | 3.526355 | -1.346892 | -6.606924 | -1.115667 | 5.491258 | -13,497.614764 |
112 | Nc1nc(=O)c2c([nH]1)NC[C@@H]1CN(c3ccc(C(=O)N[C@@H](CCC(=O)O)C(=O)O)cc3)[CH]N21 | RDKit 3D
33 36 0 0 1 0 0 0 0 0999 V2000
1.9397 2.0439 1.2869 C 0 0 0 0 0 0 0 0 0 0 0 0
0.9729 2.0902 0.1009 C 0 0 2 0 0 0 0 0 0 0 0 0
-0.2480 3.0279 0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0
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115 | CC(C)CCC[C@@H](C)[C@H]1CC[C@H]2[C@@H]3[C@H](O)C[C@@H]4C[C@@H](O)CC[C@@]4(C)[C@@H]3C[C@H](O)[C@@]12C | RDKit 3D
30 33 0 0 1 0 0 0 0 0999 V2000
4.3675 -0.3313 1.6657 C 0 0 0 0 0 0 0 0 0 0 0 0
3.8329 -1.4783 0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3174 -1.6388 0.9863 C 0 0 0 0 0 0 0 0 0 0 0 0
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118 | Nc1nc(=O)c2c([nH]1)NC[C@@H](CNc1ccc(C(=O)N[C@@H](CCC(=O)O)C(=O)O)cc1)N2C=O | RDKit 3D
34 36 0 0 1 0 0 0 0 0999 V2000
-3.4794 3.2463 1.7880 C 0 0 0 0 0 0 0 0 0 0 0 0
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122 | CSC[C@@H]1O[C@@H](n2cnc3c(N)ncnc32)[C@@H](O)[C@@H]1O | RDKit 3D
20 22 0 0 1 0 0 0 0 0999 V2000
2.3251 3.4666 1.1548 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7103 2.7867 2.1386 S 0 0 0 0 0 0 0 0 0 0 0 0
4.6416 1.8287 0.8777 C 0 0 0 0 0 0 0 0 0 0 0 0
5.2528 2.6612 -0.2467 C 0 0 1 0 ... | 149 | -3.022836 | 1.224185 | -0.732 | -5.937524 | -0.506132 | 5.431392 | -36,077.142589 |
124 | O=CNCC(=O)N[C@@H]1O[C@@H](COP(=O)(O)O)[C@@H](O)[C@@H]1O | RDKit 3D
20 20 0 0 1 0 0 0 0 0999 V2000
1.6691 -0.4077 0.5752 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7783 -1.4945 1.1559 C 0 0 1 0 0 0 0 0 0 0 0 0
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125 | NCC(=O)N[C@@H]1O[C@@H](COP(=O)(O)O)[C@@H](O)[C@@H]1O | RDKit 3D
18 18 0 0 1 0 0 0 0 0999 V2000
1.2186 0.0011 0.2223 C 0 0 0 0 0 0 0 0 0 0 0 0
0.4437 -1.0051 1.0457 C 0 0 1 0 0 0 0 0 0 0 0 0
0.6587 -2.4725 0.6572 C 0 0 2 0 0 0 0 0 0 0 0 0
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127 | N/C(CNC=O)=N/[C@@H]1O[C@@H](COP(=O)(O)O)[C@@H](O)[C@@H]1O | RDKit 3D
20 20 0 0 1 0 0 0 0 0999 V2000
1.6890 0.4761 0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0981 1.6667 -0.2290 C 0 0 1 0 0 0 0 0 0 0 0 0
-0.3176 1.4000 -0.8266 C 0 0 2 0 0 0 0 0 0 0 0 0
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130 | O=C(O)[C@@H](O)[C@@H](O)[C@@H](O)C(=O)CO | RDKit 3D
13 12 0 0 1 0 0 0 0 0999 V2000
-2.7368 -4.1902 -1.6737 C 0 0 0 0 0 0 0 0 0 0 0 0
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131 | CCCCC[C@H](O)/C=C/[C@H]1[C@@H](O)CC(=O)[C@@H]1C/C=C/CCCC(=O)O | RDKit 3D
25 25 0 0 1 0 0 0 0 0999 V2000
8.9523 -8.0966 -3.2399 C 0 0 0 0 0 0 0 0 0 0 0 0
7.7760 -8.0576 -2.2570 C 0 0 0 0 0 0 0 0 0 0 0 0
6.9227 -6.7793 -2.3328 C 0 0 0 0 0 0 0 0 0 0 0 0
7.6564 -5.5029 -1.8937 C 0 0 0 0 ... | 158 | -0.722399 | 3.491978 | 0.361984 | -6.35658 | -0.391844 | 5.964736 | -31,496.44864 |
132 | CCCCC[C@H](O)/C=C/[C@H]1[C@@H]2C/C(=C\CCCC(=O)O)O[C@@H]2C[C@@H]1O | RDKit 3D
25 26 0 0 1 0 0 0 0 0999 V2000
4.2853 -5.5326 6.5902 C 0 0 0 0 0 0 0 0 0 0 0 0
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134 | CC1(C)S[C@@H]2[C@@H](N)C(=O)N2[C@@H]1C(=O)O | RDKit 3D
14 15 0 0 1 0 0 0 0 0999 V2000
0.8250 0.3880 0.2194 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3210 0.1837 0.4877 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9811 -0.9554 -0.3893 C 0 0 2 0 0 0 0 0 0 0 0 0
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135 | [N][N][CH]C(=O)CC[C@H](N)C(=O)O | RDKit 3D
12 11 0 0 1 0 0 0 0 0999 V2000
1.7501 0.2160 -0.6041 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7391 0.1920 -2.1353 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0245 -1.2007 -2.6971 C 0 0 0 0 0 0 0 0 0 0 0 0
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136 | [N][N]/C=C(/O)CC[C@H](N)C(=O)O | RDKit 3D
12 11 0 0 1 0 0 0 0 0999 V2000
1.4970 0.0117 0.2941 C 0 0 0 0 0 0 0 0 0 0 0 0
0.8602 -1.4047 0.3604 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4842 -2.3397 1.3689 C 0 0 0 0 0 0 0 0 0 0 0 0
0.8726 -2.7254 2.5697 C 0 0 0 0 ... | 165 | -2.916541 | 2.974663 | 4.347827 | -11.442387 | -6.805567 | 4.63682 | -16,988.197538 |
138 | c1ncc2c(n1)[N]CC[N]2 | RDKit 3D
10 11 0 0 0 0 0 0 0 0999 V2000
2.1416 -0.3510 -0.0973 C 0 0 0 0 0 0 0 0 0 0 0 0
1.6340 0.9833 0.5321 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6222 1.9343 1.0351 N 0 0 0 0 0 2 0 0 0 0 0 0
3.8610 1.6417 0.9022 C 0 0 0 0 ... | 167 | -1.473729 | -1.97247 | -1.012687 | -6.514406 | -3.300741 | 3.213665 | -12,277.433658 |
139 | O=P(O)(O)OC[C@@H]1O[C@@H](O[C@H]2[C@H](O)[C@H](O)[C@H](O)O[C@H]2CO)[C@@H](O)[C@H](O)[C@@H]1O | RDKit 3D
27 28 0 0 1 0 0 0 0 0999 V2000
1.1474 -0.4423 -3.0535 C 0 0 0 0 0 0 0 0 0 0 0 0
0.8457 0.4825 -4.2416 C 0 0 1 0 0 0 0 0 0 0 0 0
1.0594 1.9902 -3.9370 C 0 0 2 0 0 0 0 0 0 0 0 0
2.5222 2.4580 -4.0864 C 0 0 1 0 ... | 168 | -3.984317 | 2.685531 | -0.641127 | -7.012374 | 0.473478 | 7.485852 | -50,765.529163 |
142 | NCc1c[nH]c2[nH]c(N)nc(=O)c12 | RDKit 3D
13 14 0 0 0 0 0 0 0 0999 V2000
-2.3550 0.0424 0.0352 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.5880 -1.0947 -0.0132 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2147 -0.6637 -0.0248 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2276 0.7160 0.0094 C 0 0 0 0 ... | 171 | -2.947359 | 7.983811 | 1.065612 | -5.455883 | -0.065307 | 5.390575 | -16,901.892129 |
145 | OCCO | RDKit 3D
4 3 0 0 0 0 0 0 0 0999 V2000
1.0639 0.0268 0.0932 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5229 -0.8518 1.2242 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8960 -0.9097 1.2328 O 0 0 0 0 0 0 0 0 0 0 0 0
2.4831 0.0304 0.0412 O 0 0 0 0 ... | 174 | -0.010305 | 1.912367 | 1.481082 | -7.055912 | 1.689827 | 8.745739 | -6,265.051209 |
148 | CC=O | RDKit 3D
3 2 0 0 0 0 0 0 0 0999 V2000
1.0762 0.0204 -0.0407 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5832 0.0551 -0.0032 C 0 0 0 0 0 0 0 0 0 0 0 0
3.2544 -0.2078 0.9693 O 0 0 0 0 0 0 0 0 0 0 0 0
1 2 1 0
2 3 2 0
M END
| 177 | -1.836151 | 0.479457 | -1.836368 | -6.944345 | -0.593208 | 6.351137 | -4,185.930822 |
151 | CC(C)=O | RDKit 3D
4 3 0 0 0 0 0 0 0 0999 V2000
0.9339 0.0550 0.0101 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4508 0.0304 -0.0109 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0741 -0.8384 -0.5887 O 0 0 0 0 0 0 0 0 0 0 0 0
3.1741 1.1508 0.7301 C 0 0 0 0 ... | 180 | -1.316521 | 1.998786 | 1.332737 | -6.628693 | -0.326537 | 6.302157 | -5,256.005894 |
153 | CC(=O)N[C@@H](CCC(=O)O)C(=O)O | RDKit 3D
13 12 0 0 1 0 0 0 0 0999 V2000
1.6794 -0.7969 -3.7727 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7618 -0.3065 -2.8314 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6592 0.7692 -2.2184 O 0 0 0 0 0 0 0 0 0 0 0 0
3.8477 -1.1032 -2.7071 N 0 0 0 0 ... | 185 | 0.44545 | -4.273001 | 0.426094 | -6.898086 | -0.443546 | 6.454541 | -19,164.615067 |
155 | CC(=O)O[C@@H]1O[C@@H](CO)[C@@H](O[C@@H]2O[C@@H](CO)[C@@H](O)[C@@H](O)[C@@H]2O)[C@@H](O)[C@@H]1O | RDKit 3D
26 27 0 0 1 0 0 0 0 0999 V2000
-0.5302 -2.3967 -0.6289 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7932 -2.0763 0.0159 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2331 -2.6247 1.0115 O 0 0 0 0 0 0 0 0 0 0 0 0
1.4347 -1.0809 -0.6299 O 0 0 0 0 ... | 188 | -3.877428 | -4.28557 | -1.738033 | -6.849106 | -0.585045 | 6.264061 | -39,471.456467 |
156 | CC(=O)OC[C@H](N)C(=O)O | RDKit 3D
10 9 0 0 1 0 0 0 0 0999 V2000
2.1239 -4.2465 -2.1042 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4851 -3.6164 -2.2766 C 0 0 0 0 0 0 0 0 0 0 0 0
4.0734 -3.5004 -3.3265 O 0 0 0 0 0 0 0 0 0 0 0 0
3.9678 -3.1544 -1.0885 O 0 0 0 0 ... | 189 | -4.371895 | -3.675245 | 2.535074 | -6.960672 | -0.198643 | 6.762029 | -15,010.192815 |
157 | Nc1ncnc2nc[nH]c12 | RDKit 3D
10 11 0 0 0 0 0 0 0 0999 V2000
-2.3184 -0.1161 -0.0135 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.5432 -1.1698 -0.0713 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.2575 -0.6564 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2940 0.7500 0.0305 C 0 0 0 0 ... | 190 | -2.640686 | 6.134073 | -0.614988 | -6.302157 | -0.802736 | 5.499421 | -12,716.023075 |
158 | Nc1ncnc2c1ncn2[C@@H]1O[C@@H](CO)[C@@H](O)[C@@H]1O | RDKit 3D
19 21 0 0 1 0 0 0 0 0999 V2000
-0.3553 -0.6532 -2.0052 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2109 0.5201 -1.7016 N 0 0 0 0 0 0 0 0 0 0 0 0
0.0356 0.8232 -0.4102 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.6413 0.0633 0.5444 C 0 0 0 0 ... | 191 | -0.943469 | -0.774682 | 0.656397 | -6.019158 | -0.585045 | 5.434114 | -26,218.663073 |
161 | O=C(O)CCCCC(=O)O | RDKit 3D
10 9 0 0 0 0 0 0 0 0999 V2000
1.3164 0.5423 -0.3052 C 0 0 0 0 0 0 0 0 0 0 0 0
0.9500 0.9290 1.1338 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.5577 1.0915 1.3496 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3359 -0.2188 1.2774 C 0 0 0 0 ... | 196 | -0.01891 | -0.006014 | 0.057884 | -7.425987 | 0.185037 | 7.611024 | -14,573.67103 |
162 | Nc1ncnc2c1ncn2[C@@H]1O[C@@H](CO[P@@](=O)(O)OP(=O)(O)O)[C@@H](O)[C@@H]1O | RDKit 3D
27 29 0 0 1 0 0 0 0 0999 V2000
-3.2995 2.6217 0.7616 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.9980 2.5300 0.4582 N 0 0 0 0 0 0 0 0 0 0 0 0
-1.3382 1.7116 1.2982 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.8997 1.0333 2.3830 C 0 0 0 0 ... | 197 | -1.419336 | -2.828706 | -2.090794 | -6.236849 | -0.832668 | 5.404181 | -57,115.588533 |
163 | NCCCCN=C(N)N | RDKit 3D
9 8 0 0 0 0 0 0 0 0999 V2000
1.2303 -0.8680 -0.9461 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5327 0.4274 -1.3848 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.6327 0.8462 -0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.1746 1.0635 0.8847 N 0 0 0 0 ... | 199 | -1.411578 | -0.822347 | 1.151988 | -5.85589 | 1.469415 | 7.325305 | -11,373.133035 |
164 | NC(=O)c1ncn([C@@H]2O[C@@H](COP(=O)(O)O)[C@@H](O)[C@@H]2O)c1N | RDKit 3D
22 23 0 0 1 0 0 0 0 0999 V2000
0.4250 -1.4531 2.9951 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1432 -0.9533 3.9681 N 0 0 0 0 0 0 0 0 0 0 0 0
2.4368 -0.9098 3.4818 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4822 -1.3988 2.1923 C 0 0 0 0 ... | 200 | -0.964065 | 2.177981 | 2.121577 | -6.032764 | -0.225854 | 5.80691 | -41,203.557884 |
166 | NC(=O)N[C@@H]1NC(=O)NC1=O | RDKit 3D
11 11 0 0 1 0 0 0 0 0999 V2000
-0.9537 -0.6891 -0.1053 C 0 0 1 0 0 0 0 0 0 0 0 0
-1.0236 0.7706 0.3847 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.9838 1.2961 0.9100 O 0 0 0 0 0 0 0 0 0 0 0 0
0.2132 1.2988 0.1272 N 0 0 0 0 ... | 204 | -2.075221 | -1.056135 | 2.44528 | -7.336189 | -0.636746 | 6.699443 | -16,347.884239 |
167 | C[C@H](O)[C@H](N)C(=O)O | RDKit 3D
8 7 0 0 1 0 0 0 0 0999 V2000
1.1613 0.3585 0.1858 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6667 0.1830 0.0374 C 0 0 1 0 0 0 0 0 0 0 0 0
3.1882 0.5668 -1.3656 C 0 0 1 0 0 0 0 0 0 0 0 0
4.7145 0.3313 -1.5424 C 0 0 0 0 ... | 205 | -3.037805 | -0.144056 | 3.377289 | -6.797404 | 0.451709 | 7.249113 | -11,925.749273 |
169 | N[C@@H](CCCC=O)C(=O)O | RDKit 3D
10 9 0 0 1 0 0 0 0 0999 V2000
0.8104 -0.0868 -0.1336 C 0 0 0 0 0 0 0 0 0 0 0 0
0.1854 1.2801 0.2024 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3010 1.3065 -0.0798 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.1539 1.6032 0.7265 O 0 0 0 0 ... | 207 | -2.518929 | -2.352841 | 0.064608 | -6.944345 | -0.857159 | 6.087187 | -14,032.358924 |
173 | CCCCC[C@H](O)/C=C/[C@@H]1O[C@H]2C[C@H](O2)[C@@H]1C/C=C/CCCC(=O)O | RDKit 3D
25 26 0 0 1 0 0 0 0 0999 V2000
0.7726 3.6062 3.5950 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9853 3.1296 2.7895 C 0 0 0 0 0 0 0 0 0 0 0 0
3.3085 3.2675 3.5569 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5497 2.7667 2.8009 C 0 0 0 0 ... | 213 | -3.087514 | 1.658131 | -2.974845 | -6.413723 | 0.19048 | 6.604203 | -31,495.278146 |
175 | CC(=O)CN | RDKit 3D
5 4 0 0 0 0 0 0 0 0999 V2000
1.1421 0.4973 0.3597 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5533 0.0199 0.0865 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9846 -1.0298 0.5254 O 0 0 0 0 0 0 0 0 0 0 0 0
3.4715 0.9399 -0.7275 C 0 0 0 0 ... | 215 | 0.188792 | 2.236721 | -1.846281 | -6.402839 | -0.299325 | 6.103514 | -6,761.866373 |
177 | Cc1ncc(CO[P@@](=O)(O)OP(=O)(O)O)c(N)n1 | RDKit 3D
18 18 0 0 0 0 0 0 0 0999 V2000
0.7828 0.6008 1.6883 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0776 0.4375 0.9381 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9816 0.1870 -0.3816 N 0 0 0 0 0 0 0 0 0 0 0 0
3.1470 0.0656 -1.0214 C 0 0 0 0 ... | 217 | 0.248893 | -2.331453 | -1.384961 | -6.402839 | -0.851716 | 5.551123 | -43,782.717777 |
178 | Nc1nc(=O)c2c([nH]1)NCC(CO)=N2 | RDKit 3D
14 15 0 0 0 0 0 0 0 0999 V2000
2.3353 1.0269 -0.4851 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4402 -0.3657 0.1153 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4004 -1.0843 0.3188 N 0 0 0 0 0 0 0 0 0 0 0 0
0.1373 -0.5283 0.0777 C 0 0 0 0 ... | 218 | -0.689663 | 10.432728 | -1.753896 | -5.891265 | -1.161926 | 4.729339 | -18,948.408305 |
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