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 |
|---|---|---|---|---|---|---|---|---|---|---|
345 | CC(C)CCC[C@@H](C)[C@@H]1CC[C@@H]2[C@@H]3CCC4=CC(=O)CC[C@]4(C)[C@H]3CC[C@@]21C | RDKit 3D
28 31 0 0 1 0 0 0 0 0999 V2000
6.9714 1.2768 4.4283 C 0 0 0 0 0 0 0 0 0 0 0 0
6.2180 0.6174 3.2632 C 0 0 0 0 0 0 0 0 0 0 0 0
5.2407 1.6155 2.6247 C 0 0 0 0 0 0 0 0 0 0 0 0
7.2114 0.0245 2.2441 C 0 0 0 0 ... | 440 | -0.52361 | 0.963138 | 4.555864 | -6.201475 | -1.131994 | 5.069481 | -30,765.74003 |
346 | C[C@H](O)CC(=O)O | RDKit 3D
7 6 0 0 1 0 0 0 0 0999 V2000
1.1633 -0.3614 0.8149 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2931 0.2360 -0.0174 C 0 0 1 0 0 0 0 0 0 0 0 0
2.1330 -0.0439 -1.5151 C 0 0 0 0 0 0 0 0 0 0 0 0
3.2991 0.4132 -2.3988 C 0 0 0 0 ... | 441 | -2.354541 | 0.129488 | 5.440334 | -6.944345 | 0.59865 | 7.542996 | -10,419.760169 |
349 | C[C@H](NC(C)(C)C)C(=O)c1cccc(Cl)c1 | RDKit 3D
16 16 0 0 1 0 0 0 0 0999 V2000
0.2818 0.1861 1.0137 C 0 0 0 0 0 0 0 0 0 0 0 0
1.6000 0.5116 0.2937 C 0 0 1 0 0 0 0 0 0 0 0 0
1.6536 2.0216 -0.0204 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2806 2.8127 0.8341 O 0 0 0 0 ... | 444 | 0.208008 | -0.975332 | 0.049144 | -5.904871 | -1.657173 | 4.247697 | -29,834.397038 |
350 | C[C@H](NC(C)(C)C)[C@H](O)c1cccc(Cl)c1 | RDKit 3D
16 16 0 0 1 0 0 0 0 0999 V2000
1.8631 -0.1909 -1.7956 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2227 0.3378 -0.3956 C 0 0 1 0 0 0 0 0 0 0 0 0
3.2836 1.4711 -0.4770 C 0 0 1 0 0 0 0 0 0 0 0 0
4.6608 0.9828 -0.9114 C 0 0 0 0 ... | 445 | -0.413989 | -0.263295 | 2.240368 | -5.687179 | -0.367354 | 5.319826 | -29,866.980593 |
355 | C[C@]12CC[C@H]3c4ccc(O)cc4CC[C@H]3[C@H]1CC[C@@H]2O | RDKit 3D
20 23 0 0 1 0 0 0 0 0999 V2000
1.8346 -1.2413 -0.4936 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7583 -0.0354 -0.2687 C 0 0 2 0 0 0 0 0 0 0 0 0
2.4475 1.0446 -1.3533 C 0 0 0 0 0 0 0 0 0 0 0 0
3.6628 1.8238 -1.8773 C 0 0 0 0 ... | 450 | 0.612254 | 1.036301 | -0.748124 | -5.700785 | 0.108846 | 5.809631 | -23,151.678606 |
356 | O=C1[C@@H](O)[C@H](O)[C@H](O)[C@@H](O)[C@H]1O | RDKit 3D
12 12 0 0 1 0 0 0 0 0999 V2000
0.6901 1.2451 -0.2199 C 0 0 1 0 0 0 0 0 0 0 0 0
-0.8039 1.2737 0.1762 C 0 0 2 0 0 0 0 0 0 0 0 0
-1.5489 -0.0442 -0.2162 C 0 0 1 0 0 0 0 0 0 0 0 0
-0.7337 -1.2333 0.2845 C 0 0 0 0 ... | 452 | 1.514085 | -0.001115 | -1.006983 | -7.156594 | -1.532001 | 5.624593 | -18,665.166942 |
358 | CCCCCCCC=O | RDKit 3D
9 8 0 0 0 0 0 0 0 0999 V2000
1.0885 -0.8478 0.0353 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4300 -0.1099 0.0998 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7850 0.6214 -1.2012 C 0 0 0 0 0 0 0 0 0 0 0 0
4.1187 1.3762 -1.1331 C 0 0 0 0 ... | 454 | 1.762806 | -1.261784 | -1.013533 | -6.876317 | -0.541507 | 6.33481 | -10,604.645909 |
360 | NC(=O)NC(=O)C(=O)O | RDKit 3D
9 8 0 0 0 0 0 0 0 0999 V2000
0.8672 0.8491 -0.3769 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5010 1.8609 -0.9793 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.1873 -0.1938 0.0538 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0965 -1.2115 0.6379 O 0 0 0 0 ... | 456 | -0.480809 | 3.014158 | -1.702065 | -7.809668 | -2.353785 | 5.455883 | -14,345.085102 |
363 | Nc1nc(=O)c2c([nH]1)N[C@H]1O[C@@H](CO[PH](O)(O)O)C([S])=C(S)[C@H]1N2 | RDKit 3D
24 26 0 0 1 0 0 0 0 0999 V2000
-0.4679 1.6234 0.7045 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.7434 0.3424 1.5449 C 0 0 1 0 0 0 0 0 0 0 0 0
-2.2285 0.0024 1.6448 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.7525 -0.8856 0.7742 C 0 0 0 0 ... | 459 | 8.354456 | -0.407564 | 1.168261 | -5.074923 | -0.293883 | 4.78104 | -61,289.509451 |
364 | COc1ccccc1O | RDKit 3D
9 9 0 0 0 0 0 0 0 0999 V2000
3.2874 -0.8181 0.6888 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4264 0.0402 -0.0639 O 0 0 0 0 0 0 0 0 0 0 0 0
3.0136 0.7948 -1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8924 2.1828 -0.9792 C 0 0 0 0 ... | 460 | 1.913341 | -0.434789 | -0.942595 | -5.790583 | 0.138778 | 5.929361 | -11,482.657462 |
366 | O=C(O)CNC(=O)c1ccccc1 | RDKit 3D
13 13 0 0 0 0 0 0 0 0999 V2000
-2.9923 -0.6764 -0.2188 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.3568 -0.0207 -1.2755 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.9648 0.0390 -1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.1981 -0.5591 -0.3118 C 0 0 0 0 ... | 464 | -5.858531 | -0.481834 | -3.122999 | -6.887202 | -1.610914 | 5.276288 | -17,111.310804 |
369 | N[C@@H](CCCC(=O)O)C(=O)O | RDKit 3D
11 10 0 0 1 0 0 0 0 0999 V2000
-0.3576 0.3063 -0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0549 -0.9738 0.3795 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2577 -1.5654 1.1286 C 0 0 1 0 0 0 0 0 0 0 0 0
-1.9641 -0.6133 2.1335 C 0 0 0 0 ... | 469 | 4.174701 | 1.189591 | -6.020567 | -6.555223 | -0.604093 | 5.95113 | -16,079.733789 |
370 | NCC[C@H](N)C(=O)O | RDKit 3D
8 7 0 0 1 0 0 0 0 0999 V2000
0.9366 -0.5613 -0.3072 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.1203 -1.6732 -0.3612 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0555 -2.5256 -1.5571 N 0 0 0 0 0 0 0 0 0 0 0 0
2.4040 -0.9670 -0.5960 C 0 0 1 0 ... | 470 | -4.456414 | 0.890889 | -3.114921 | -6.228686 | 0.655794 | 6.88448 | -11,385.068585 |
371 | O=C1c2c(O)cc(O)cc2O[C@H](c2ccc(O)c(O)c2)[C@H]1O | RDKit 3D
22 24 0 0 1 0 0 0 0 0999 V2000
-0.7864 -0.1948 -0.7223 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0971 1.0028 -0.5159 C 0 0 0 0 0 0 0 0 0 0 0 0
0.8191 1.1040 0.5239 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0527 0.0065 1.3714 C 0 0 0 0 ... | 471 | 0.992515 | 0.679957 | -1.605456 | -5.708949 | -1.689827 | 4.019122 | -30,078.617242 |
377 | CC(C)(CO)[C@H](O)C(=O)NCCC(=O)NCCS | RDKit 3D
18 17 0 0 1 0 0 0 0 0999 V2000
3.5113 1.6569 -3.2448 C 0 0 0 0 0 0 0 0 0 0 0 0
3.2222 0.4337 -2.3534 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7289 -0.7513 -3.2059 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5473 0.0299 -1.6497 C 0 0 0 0 ... | 479 | 0.562406 | 5.679338 | -0.463152 | -6.514406 | 0.005442 | 6.519848 | -33,770.112973 |
380 | Nc1cnc[nH]1 | RDKit 3D
6 6 0 0 0 0 0 0 0 0999 V2000
-1.1370 0.0107 0.0381 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3706 1.1479 -0.0762 C 0 0 0 0 0 0 0 0 0 0 0 0
0.9354 0.6921 -0.0981 N 0 0 0 0 0 0 0 0 0 0 0 0
0.8928 -0.6719 -0.0006 C 0 0 0 0 ... | 484 | 1.011329 | 3.235664 | 0.419487 | -5.600103 | 1.069407 | 6.66951 | -7,661.735088 |
382 | N[C@@H](CCC(=O)N[C@@H](CSC=O)C(=O)NCC(=O)O)C(=O)O | RDKit 3D
22 21 0 0 1 0 0 0 0 0999 V2000
1.1245 -0.6914 0.1634 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3915 -1.1888 -1.0841 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0884 -1.4321 -0.8088 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7015 -0.8820 0.1002 O 0 0 0 0 ... | 488 | -3.490279 | 3.239615 | -4.093571 | -7.006932 | -1.303425 | 5.703506 | -41,319.256004 |
385 | CSC[C@@H]1O[C@@H](O)[C@@H](O)[C@@H]1O | RDKit 3D
11 11 0 0 1 0 0 0 0 0999 V2000
4.7782 -3.1430 -2.4877 C 0 0 0 0 0 0 0 0 0 0 0 0
4.7196 -3.9591 -0.8496 S 0 0 0 0 0 0 0 0 0 0 0 0
4.2955 -2.5372 0.2396 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4704 -1.6794 0.7221 C 0 0 1 0 ... | 494 | -1.773496 | 1.423029 | -0.052185 | -6.340253 | 0.707496 | 7.047749 | -25,440.071332 |
386 | N[C@@H](CCSC[C@@H]1O[C@@H](O)[C@@H](O)[C@@H]1O)C(=O)O | RDKit 3D
17 17 0 0 1 0 0 0 0 0999 V2000
-4.0208 1.0640 2.0113 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.6110 1.0423 0.5319 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.0649 1.0361 -0.6038 S 0 0 0 0 0 0 0 0 0 0 0 0
-4.1853 1.1130 -2.2223 C 0 0 0 0 ... | 495 | -2.886764 | -0.05639 | -1.006386 | -6.530732 | 0.250345 | 6.781077 | -34,216.843598 |
387 | CC(=O)NCCCNCCCCN | RDKit 3D
13 12 0 0 0 0 0 0 0 0999 V2000
3.1890 3.5196 2.5519 C 0 0 0 0 0 0 0 0 0 0 0 0
3.1693 3.0547 1.1001 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2717 3.3505 0.3213 O 0 0 0 0 0 0 0 0 0 0 0 0
4.2324 2.2710 0.7337 N 0 0 0 0 ... | 496 | 3.128199 | -0.956095 | 0.807806 | -5.978341 | 0.889812 | 6.868154 | -16,193.091838 |
391 | CN(C)/C(N)=N\CCC[C@H](N)C(=O)O | RDKit 3D
14 13 0 0 1 0 0 0 0 0999 V2000
4.8603 -3.8597 -1.7206 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7510 -2.9618 -1.4305 N 0 0 0 0 0 0 0 0 0 0 0 0
3.7043 -2.4866 -0.0523 C 0 0 0 0 0 0 0 0 0 0 0 0
3.1501 -2.2247 -2.4447 C 0 0 0 0 ... | 501 | 4.989734 | -4.387557 | 4.137549 | -6.079023 | 0.54967 | 6.628693 | -18,643.590327 |
393 | NCC(=O)NC(N)=O | RDKit 3D
8 7 0 0 0 0 0 0 0 0999 V2000
1.4867 0.1942 -0.0934 C 0 0 0 0 0 0 0 0 0 0 0 0
0.4451 -0.8080 -0.6071 C 0 0 0 0 0 0 0 0 0 0 0 0
0.6051 -2.0152 -0.4447 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.6391 -0.2252 -1.2021 N 0 0 0 0 ... | 503 | 3.456503 | 1.197613 | 1.204238 | -6.952509 | -0.228576 | 6.723933 | -11,789.951782 |
394 | O=C1CN=CN1 | RDKit 3D
6 6 0 0 0 0 0 0 0 0999 V2000
-0.3485 1.1659 0.1097 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2722 -0.0550 -0.0144 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4805 -0.1277 -0.0672 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.3671 -1.1162 -0.0545 N 0 0 0 0 ... | 504 | 1.490058 | -2.050559 | -0.087206 | -6.840942 | -0.52518 | 6.315762 | -8,202.842636 |
395 | Nc1c(N[C@@H]2O[C@@H](COP(=O)(O)O)[C@@H](O)[C@@H]2O)[nH]c(=O)[nH]c1=O | RDKit 3D
23 24 0 0 1 0 0 0 0 0999 V2000
-1.1632 1.1731 1.1469 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.1546 1.2212 -0.3842 C 0 0 1 0 0 0 0 0 0 0 0 0
-1.3941 2.5718 -1.0943 C 0 0 2 0 0 0 0 0 0 0 0 0
-0.5564 2.4312 -2.3988 C 0 0 1 0 ... | 505 | -4.544958 | 3.117594 | -0.247875 | -5.249076 | -0.734707 | 4.514369 | -43,250.814856 |
396 | Nc1ccn([C@@H]2O[C@@H](CO[P@@](=O)(O)O[P@@](=O)(O)OC[C@H](O)CO)[C@@H](O)[C@@H]2O)c(=O)n1 | RDKit 3D
30 31 0 0 1 0 0 0 0 0999 V2000
-3.3461 -7.3826 -1.1027 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.2544 -6.7745 -0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.9440 -5.4853 -0.8801 N 0 0 0 0 0 0 0 0 0 0 0 0
-2.7604 -4.7242 -1.7870 C 0 0 0 0 ... | 507 | -5.969564 | -7.363085 | -4.594783 | -6.383791 | -1.014985 | 5.368806 | -62,448.474911 |
397 | O=[P@]1(O)O[P@](=O)(O)O[P@@](=O)(O)O1 | RDKit 3D
12 12 0 0 0 0 0 0 0 0999 V2000
1.5671 -1.1683 -1.0228 O 0 0 0 0 0 0 0 0 0 0 0 0
2.4475 -0.3676 0.0202 P 0 0 2 0 0 0 0 0 0 0 0 0
3.7594 0.0982 -0.4643 O 0 0 0 0 0 0 0 0 0 0 0 0
2.4644 -1.3306 1.3382 O 0 0 0 0 ... | 510 | -3.186747 | -2.942687 | -0.482138 | -9.107651 | -0.843553 | 8.264098 | -46,344.35881 |
398 | O=C(O)C(=O)/C=C/CC(=O)c1ccccc1 | RDKit 3D
16 16 0 0 0 0 0 0 0 0999 V2000
-1.8678 -3.6133 -0.4629 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.0556 -2.2637 -0.1482 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.9553 -1.4321 0.0302 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3484 -1.9371 -0.1064 C 0 0 0 0 ... | 512 | -4.106593 | -4.043855 | 1.342396 | -7.091287 | -2.732023 | 4.359264 | -20,794.395126 |
403 | O=C(O)C[C@H](O)[C@H](O)C(=O)COP(=O)(O)O | RDKit 3D
16 15 0 0 1 0 0 0 0 0999 V2000
1.2394 -0.6860 -0.1062 C 0 0 0 0 0 0 0 0 0 0 0 0
0.9022 0.7019 -0.6876 C 0 0 1 0 0 0 0 0 0 0 0 0
0.9140 0.6572 -2.2481 C 0 0 1 0 0 0 0 0 0 0 0 0
0.4823 1.9868 -2.8856 C 0 0 0 0 ... | 519 | -1.599291 | 5.061148 | 2.486378 | -7.679053 | -1.915682 | 5.763371 | -34,114.790484 |
406 | O=C(O)C(=O)[C@H](O)C(=O)O | RDKit 3D
10 9 0 0 1 0 0 0 0 0999 V2000
1.0104 -0.1587 -0.0373 C 0 0 1 0 0 0 0 0 0 0 0 0
0.7777 1.3028 0.2844 C 0 0 0 0 0 0 0 0 0 0 0 0
1.6965 2.1039 0.2536 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.6326 1.7561 0.6885 C 0 0 0 0 ... | 524 | 4.227078 | 0.808248 | 1.413118 | -7.774293 | -3.221828 | 4.552465 | -16,494.516691 |
407 | O=C(O)C[C@H](O)C(=O)O | RDKit 3D
9 8 0 0 1 0 0 0 0 0999 V2000
0.7936 0.1275 0.2738 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2422 -1.2954 0.4625 C 0 0 1 0 0 0 0 0 0 0 0 0
1.3757 -2.2559 0.8831 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5179 -2.1395 0.4868 O 0 0 0 0 ... | 525 | -1.593598 | 0.132092 | -2.634598 | -7.700822 | -0.721102 | 6.97972 | -14,480.935873 |
413 | NC1(C(=O)O)CC1 | RDKit 3D
7 7 0 0 0 0 0 0 0 0999 V2000
0.4539 1.0197 0.2342 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.6734 0.1445 -0.2135 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7174 -0.4476 -0.0562 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4536 -0.7430 -1.3490 C 0 0 0 0 ... | 535 | -1.922708 | -0.247248 | 5.32825 | -6.772914 | 0.546949 | 7.319863 | -9,845.463919 |
415 | O=Cc1ccc([N+](=O)[O-])cc1 | RDKit 3D
11 11 0 0 0 0 0 0 0 0999 V2000
-0.7403 1.1896 -0.1535 C 0 0 0 0 0 0 0 0 0 0 0 0
0.6466 1.2640 -0.1587 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3771 0.0771 -0.0743 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7702 -1.1737 0.0150 C 0 0 0 0 ... | 541 | -1.82413 | -1.711213 | 0.124722 | -7.57565 | -3.118425 | 4.457225 | -14,968.204047 |
416 | O=C(O)C[C@H]1C=CC(=O)O1 | RDKit 3D
10 10 0 0 1 0 0 0 0 0999 V2000
1.2528 -0.2492 0.1758 C 0 0 0 0 0 0 0 0 0 0 0 0
0.9339 1.0469 0.1836 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.5406 1.1844 0.1964 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2421 2.1576 0.1879 O 0 0 0 0 ... | 542 | 5.301141 | 1.474265 | 0.957576 | -7.43415 | -1.986431 | 5.447719 | -14,507.575636 |
417 | O=C(O)C[C@]1(C(=O)O)C=CC(=O)O1 | RDKit 3D
13 13 0 0 1 0 0 0 0 0999 V2000
0.8575 -0.7399 -0.0924 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0257 0.5540 0.1856 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3222 1.2189 0.3384 C 0 0 2 0 0 0 0 0 0 0 0 0
-1.2654 0.1577 0.1260 O 0 0 0 0 ... | 543 | 4.340823 | 0.444378 | -4.439726 | -7.679053 | -2.087113 | 5.59194 | -19,638.412355 |
421 | O=C(O)Cc1ccc(O)c(O)c1 | RDKit 3D
12 12 0 0 0 0 0 0 0 0999 V2000
-1.2973 0.5326 -0.6149 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4341 1.6300 -0.5621 C 0 0 0 0 0 0 0 0 0 0 0 0
0.8970 1.4523 -0.2011 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3786 0.1686 0.1086 C 0 0 0 0 ... | 547 | 3.249812 | 4.929242 | -2.479305 | -6.111677 | -0.519737 | 5.59194 | -16,614.119499 |
425 | O=C(O)CC[C@H](O)CC(=O)C(=O)O | RDKit 3D
13 12 0 0 1 0 0 0 0 0999 V2000
1.0180 -1.0180 -0.1486 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2890 -1.3037 1.1669 C 0 0 0 0 0 0 0 0 0 0 0 0
0.8886 -2.4681 1.9469 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7555 -3.2021 1.5394 O 0 0 0 0 ... | 553 | -2.726567 | 2.343902 | 1.547178 | -7.48041 | -2.759234 | 4.721175 | -19,704.079901 |
426 | O=CCC[C@H](NC(=O)CCC(=O)O)C(=O)O | RDKit 3D
16 15 0 0 1 0 0 0 0 0999 V2000
1.3917 0.3578 0.8294 C 0 0 0 0 0 0 0 0 0 0 0 0
0.8048 1.5217 0.0247 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.6387 1.3015 -0.4438 C 0 0 1 0 0 0 0 0 0 0 0 0
-1.6358 1.2307 0.7404 C 0 0 0 0 ... | 556 | 2.105927 | 0.151762 | 1.240767 | -7.153873 | -0.995937 | 6.157936 | -23,317.57029 |
428 | NC(N)=NCCCC(=O)C(=O)O | RDKit 3D
12 11 0 0 0 0 0 0 0 0999 V2000
1.1381 1.2604 0.3453 C 0 0 0 0 0 0 0 0 0 0 0 0
0.4678 2.3235 1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0378 1.7184 2.5521 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8179 0.8500 2.6594 O 0 0 0 0 ... | 558 | 3.00777 | -2.619324 | -2.113567 | -6.35658 | -1.521116 | 4.835463 | -17,012.345442 |
430 | O=C(O)C[C@H](O)[C@H](O)C(=O)CO | RDKit 3D
12 11 0 0 1 0 0 0 0 0999 V2000
2.1974 0.0949 0.2172 C 0 0 0 0 0 0 0 0 0 0 0 0
0.8799 -0.6519 0.4013 C 0 0 1 0 0 0 0 0 0 0 0 0
0.9377 -1.8544 1.3761 C 0 0 1 0 0 0 0 0 0 0 0 0
1.4327 -1.4417 2.7585 C 0 0 0 0 ... | 560 | -1.666257 | 0.453123 | -0.753876 | -7.257276 | -1.129272 | 6.128004 | -18,666.088157 |
433 | CSCCC(=O)O | RDKit 3D
7 6 0 0 0 0 0 0 0 0999 V2000
1.5211 -0.2314 -0.2454 C 0 0 0 0 0 0 0 0 0 0 0 0
3.3295 -0.2107 -0.4984 S 0 0 0 0 0 0 0 0 0 0 0 0
3.8754 -0.1476 1.2519 C 0 0 0 0 0 0 0 0 0 0 0 0
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434 | NCCCCCC(=O)O | RDKit 3D
9 8 0 0 0 0 0 0 0 0999 V2000
1.5096 -0.1118 0.2056 C 0 0 0 0 0 0 0 0 0 0 0 0
0.6448 1.0523 0.7025 C 0 0 0 0 0 0 0 0 0 0 0 0
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436 | Oc1ccccc1-c1cccc(O)c1O | RDKit 3D
15 16 0 0 0 0 0 0 0 0999 V2000
-0.7319 -0.0768 1.3096 C 0 0 0 0 0 0 0 0 0 0 0 0
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437 | O=C(O)C(=O)/C=C/C=C(/O)c1ccccc1 | RDKit 3D
16 16 0 0 0 0 0 0 0 0999 V2000
-2.3181 0.3756 0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0
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438 | NC(=O)CCCC[C@@H](CCS)SC(=O)CCC(=O)O | RDKit 3D
19 18 0 0 1 0 0 0 0 0999 V2000
0.9597 0.9557 -1.6380 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9052 1.4949 -0.5577 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3122 2.9513 -0.8004 C 0 0 0 0 0 0 0 0 0 0 0 0
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440 | CC1=C(/C=C/C(C)=C\C=C\C(C)=C/C=C/C=C(C)/C=C/C=C(C)/C=C/C2=C(C)CCCC2(C)C)C(C)(C)CCC1 | RDKit 3D
40 41 0 0 0 0 0 0 0 0999 V2000
12.7383 6.5795 -4.1664 C 0 0 0 0 0 0 0 0 0 0 0 0
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442 | CC(=O)N[C@@H]1[C@@H](O[C@H]2[C@@H](O)[C@H](O)[C@H](O)[C@H](O)[C@@H]2O)O[C@@H](CO)[C@@H](O)[C@@H]1O | RDKit 3D
26 27 0 0 1 0 0 0 0 0999 V2000
0.8303 -0.5880 0.3053 C 0 0 0 0 0 0 0 0 0 0 0 0
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444 | CC(=O)N[C@@H](CS)C(=O)O | RDKit 3D
10 9 0 0 1 0 0 0 0 0999 V2000
1.2651 0.2419 1.0979 C 0 0 0 0 0 0 0 0 0 0 0 0
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445 | CN1C=CCC([C@H]2CCC(=O)N2C)=C1 | RDKit 3D
14 15 0 0 1 0 0 0 0 0999 V2000
1.8052 -1.0679 0.7156 C 0 0 0 0 0 0 0 0 0 0 0 0
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3.1897 1.0070 0.1902 C 0 0 2 0 0 0 0 0 0 0 0 0
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448 | [H]/N=C(/N)N(C)CC(=O)O | RDKit 3D
10 9 0 0 0 0 0 0 0 0999 V2000
1.0404 0.3686 0.1535 C 0 0 0 0 0 0 0 0 0 0 0 0
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449 | CN(CC(=O)O)/C(N)=N\P(=O)(O)O | RDKit 3D
13 12 0 0 0 0 0 0 0 0999 V2000
1.5611 1.7132 -0.3988 C 0 0 0 0 0 0 0 0 0 0 0 0
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451 | Nc1ccn([C@@H]2O[C@@H](CO[P@@](=O)(O)O[P@@](=O)(O)OP(=O)(O)O)[C@@H](O)[C@@H]2O)c(=O)n1 | RDKit 3D
29 30 0 0 1 0 0 0 0 0999 V2000
0.0909 0.5591 -3.3403 C 0 0 0 0 0 0 0 0 0 0 0 0
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452 | N[C@@H](CS)C(=O)O | RDKit 3D
7 6 0 0 1 0 0 0 0 0999 V2000
0.9527 -0.0748 0.7442 C 0 0 0 0 0 0 0 0 0 0 0 0
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455 | Nc1ccnc(=O)[nH]1 | RDKit 3D
8 8 0 0 0 0 0 0 0 0999 V2000
-0.6593 -1.2561 -0.0026 C 0 0 0 0 0 0 0 0 0 0 0 0
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456 | O=C(O)C(=O)C[C@H](O)C(=O)O | RDKit 3D
11 10 0 0 1 0 0 0 0 0999 V2000
1.3330 0.0887 0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0
0.8104 1.2752 1.2021 C 0 0 1 0 0 0 0 0 0 0 0 0
1.5029 2.5760 0.7553 C 0 0 0 0 0 0 0 0 0 0 0 0
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457 | O=C1O[C@@H](COP(=O)(O)O)[C@@H](O)[C@H](O)[C@@H]1O | RDKit 3D
16 16 0 0 1 0 0 0 0 0999 V2000
1.5354 0.7044 0.1502 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0656 1.3987 1.4248 C 0 0 1 0 0 0 0 0 0 0 0 0
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458 | C[C@H](N)C(=O)N[C@@H](C)C(=O)O | RDKit 3D
11 10 0 0 1 0 0 0 0 0999 V2000
1.0401 0.4944 0.6667 C 0 0 0 0 0 0 0 0 0 0 0 0
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459 | C[C@H](N)C(=O)O | RDKit 3D
6 5 0 0 1 0 0 0 0 0999 V2000
0.9853 0.1079 0.0454 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5191 0.0855 -0.0773 C 0 0 1 0 0 0 0 0 0 0 0 0
3.0210 -1.3703 -0.1667 C 0 0 0 0 0 0 0 0 0 0 0 0
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462 | O=P(O)(O)OC[C@@H](O)[C@@H](O)c1cnc[nH]1 | RDKit 3D
15 15 0 0 1 0 0 0 0 0999 V2000
-3.1141 0.4094 -0.1641 C 0 0 0 0 0 0 0 0 0 0 0 0
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463 | O=C(O)[C@@H](O)[C@@H](O)[C@H](O)[C@H](O)C(=O)O | RDKit 3D
14 13 0 0 1 0 0 0 0 0999 V2000
0.6131 -0.4404 0.2721 C 0 0 1 0 0 0 0 0 0 0 0 0
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465 | N[C@H]1[C@@H](O)[C@H](O)[C@H](COP(=O)(O)O)O[C@H]1O | RDKit 3D
16 16 0 0 1 0 0 0 0 0999 V2000
1.2383 1.3255 -0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0204 2.2436 -0.4911 C 0 0 1 0 0 0 0 0 0 0 0 0
0.2952 3.7440 -0.6992 C 0 0 2 0 0 0 0 0 0 0 0 0
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467 | N[C@@H](CCC(=O)O)C(=O)O | RDKit 3D
10 9 0 0 1 0 0 0 0 0999 V2000
1.2825 -0.1710 0.4332 C 0 0 0 0 0 0 0 0 0 0 0 0
0.6467 0.0209 1.8273 C 0 0 0 0 0 0 0 0 0 0 0 0
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470 | O=C(COP(=O)(O)O)[C@@H](O)[C@@H](O)CO | RDKit 3D
14 13 0 0 1 0 0 0 0 0999 V2000
1.3860 -0.3488 -0.0255 C 0 0 0 0 0 0 0 0 0 0 0 0
0.6665 0.8676 -0.6173 C 0 0 1 0 0 0 0 0 0 0 0 0
1.5248 1.5580 -1.6991 C 0 0 1 0 0 0 0 0 0 0 0 0
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471 | O=C(CO)[C@@H](O)[C@@H](O)[C@@H](O)[C@@H](O)COP(=O)(O)O | RDKit 3D
18 17 0 0 1 0 0 0 0 0999 V2000
0.8674 -1.7567 2.5677 C 0 0 0 0 0 0 0 0 0 0 0 0
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472 | N[C@@H](CO)C(=O)O | RDKit 3D
7 6 0 0 1 0 0 0 0 0999 V2000
1.0049 0.1125 -0.1776 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5024 1.3159 0.6150 C 0 0 1 0 0 0 0 0 0 0 0 0
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474 | O=C(CO)[C@@H](O)[C@@H](O)CO | RDKit 3D
10 9 0 0 1 0 0 0 0 0999 V2000
-2.0366 -3.1545 -0.0538 C 0 0 0 0 0 0 0 0 0 0 0 0
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0.5152 -2.9695 0.4805 C 0 0 1 0 0 0 0 0 0 0 0 0
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475 | Nc1ncnc2c1ncn2[C@@H]1C[C@@H](O)[C@H](CO[P@@](=O)(O)OP(=O)(O)O)O1 | RDKit 3D
26 28 0 0 1 0 0 0 0 0999 V2000
0.7777 -1.4332 0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0
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477 | Nc1ncnc2c1ncn2[C@@H]1C[C@@H](O)[C@H](CO[P@@](=O)(O)O[P@@](=O)(O)OP(=O)(O)O)O1 | RDKit 3D
30 32 0 0 1 0 0 0 0 0999 V2000
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478 | Nc1ccn([C@@H]2C[C@@H](O)[C@H](CO[P@@](=O)(O)OP(=O)(O)O)O2)c(=O)n1 | RDKit 3D
24 25 0 0 1 0 0 0 0 0999 V2000
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0.0160 -1.1896 1.2877 C 0 0 2 0 0 0 0 0 0 0 0 0
1.3005 -1.2863 0.4347 C 0 0 1 0 0 0 0 0 0 0 0 0
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479 | Nc1ccn([C@@H]2C[C@@H](O)[C@H](COP(=O)(O)O)O2)c(=O)n1 | RDKit 3D
20 21 0 0 1 0 0 0 0 0999 V2000
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0.0414 0.6805 -0.5666 C 0 0 1 0 0 0 0 0 0 0 0 0
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480 | Nc1ccn([C@@H]2C[C@@H](O)[C@H](CO[P@@](=O)(O)O[P@@](=O)(O)OP(=O)(O)O)O2)c(=O)n1 | RDKit 3D
28 29 0 0 1 0 0 0 0 0999 V2000
2.1123 -0.4196 -0.9570 C 0 0 0 0 0 0 0 0 0 0 0 0
1.5282 0.9965 -1.1781 C 0 0 2 0 0 0 0 0 0 0 0 0
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482 | O=C(O)CC(=O)[C@@H](O)[C@@H](O)CO | RDKit 3D
12 11 0 0 1 0 0 0 0 0999 V2000
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0.5931 -0.7220 1.8167 C 0 0 1 0 0 0 0 0 0 0 0 0
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483 | [H]/N=C(/N)N(C)CC[C@H](N)CC(=O)N[C@H]1C=C[C@H](n2ccc(=O)[nH]c2=O)O[C@H]1C(=O)O | RDKit 3D
31 32 0 0 1 0 0 0 0 0999 V2000
0.5299 -1.3744 0.8770 C 0 0 0 0 0 0 0 0 0 0 0 0
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486 | O=C(O)C1=N[C@H](C(=O)O)CCC1 | RDKit 3D
12 12 0 0 1 0 0 0 0 0999 V2000
0.7147 1.6346 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0
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487 | O=P(O)(O)O[C@@H]1C[C@@H](O)[C@H](CO)O1 | RDKit 3D
13 13 0 0 1 0 0 0 0 0999 V2000
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0.1031 1.1495 -0.1582 C 0 0 1 0 0 0 0 0 0 0 0 0
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489 | Nc1ncnc2c1ncn2[C@@H]1C[C@@H](O)[C@H](CO)O1 | RDKit 3D
18 20 0 0 1 0 0 0 0 0999 V2000
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490 | Nc1ccn([C@@H]2C[C@@H](O)[C@H](CO)O2)c(=O)n1 | RDKit 3D
16 17 0 0 1 0 0 0 0 0999 V2000
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493 | O=c1ccn([C@@H]2C[C@@H](O)[C@H](CO)O2)c(=O)[nH]1 | RDKit 3D
16 17 0 0 1 0 0 0 0 0999 V2000
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0.0287 1.2217 -0.0483 C 0 0 1 0 0 0 0 0 0 0 0 0
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494 | CC(=O)[C@H](O)[C@H](O)COP(=O)(O)O | RDKit 3D
13 12 0 0 1 0 0 0 0 0999 V2000
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2.7968 -1.2196 -0.1782 O 0 0 0 0 0 0 0 0 0 0 0 0
2.8831 0.8898 0.8871 C 0 0 1 0 ... | 641 | 0.712063 | 0.806721 | -0.151313 | -7.423266 | -0.917024 | 6.506242 | -28,983.761491 |
496 | Nc1nc(=O)c2ncn([C@@H]3C[C@@H](O)[C@H](CO[P@@](=O)(O)OP(=O)(O)O)O3)c2[nH]1 | RDKit 3D
27 29 0 0 1 0 0 0 0 0999 V2000
2.5627 -1.1624 0.7239 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3167 -0.4807 1.3091 C 0 0 2 0 0 0 0 0 0 0 0 0
1.0076 0.6226 0.2616 C 0 0 1 0 0 0 0 0 0 0 0 0
1.7855 0.2889 -0.9216 O 0 0 0 0 ... | 644 | 4.149518 | 12.823675 | 9.801634 | -5.442277 | -0.299325 | 5.142952 | -57,115.557487 |
497 | Nc1nc(=O)c2ncn([C@@H]3C[C@@H](O)[C@H](COP(=O)(O)O)O3)c2[nH]1 | RDKit 3D
23 25 0 0 1 0 0 0 0 0999 V2000
-0.9129 -2.1816 0.1853 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.7315 -1.2237 1.3627 C 0 0 2 0 0 0 0 0 0 0 0 0
0.1960 -0.1218 0.7625 C 0 0 1 0 0 0 0 0 0 0 0 0
0.7249 -0.6614 -0.4680 O 0 0 0 0 ... | 645 | -2.46383 | 5.876053 | 10.388575 | -6.024601 | -0.28572 | 5.738881 | -41,667.296829 |
499 | O=C1C[C@@H](C(=O)O)NC(=O)N1 | RDKit 3D
11 11 0 0 1 0 0 0 0 0999 V2000
0.7410 1.2600 -0.1617 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.7443 1.2118 0.2365 C 0 0 2 0 0 0 0 0 0 0 0 0
-1.3258 -0.0154 -0.2578 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.7164 -1.2331 -0.1437 C 0 0 0 0 ... | 648 | 1.331406 | 2.378747 | 1.846605 | -7.447756 | -0.808178 | 6.639578 | -16,451.527279 |
501 | CC(=O)C(C)=O | RDKit 3D
6 5 0 0 0 0 0 0 0 0999 V2000
1.2816 -0.7121 0.3422 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5434 0.0594 0.0436 C 0 0 0 0 0 0 0 0 0 0 0 0
3.1355 0.0147 -1.0176 O 0 0 0 0 0 0 0 0 0 0 0 0
3.0844 0.9661 1.1785 C 0 0 0 0 ... | 650 | -0.132787 | 0.145177 | -0.086288 | -6.625972 | -2.405486 | 4.220486 | -8,339.633609 |
502 | Nc1nc(=O)c(N)c(N[C@@H]2O[C@@H](COP(=O)(O)O)[C@@H](O)[C@@H]2O)[nH]1 | RDKit 3D
23 24 0 0 1 0 0 0 0 0999 V2000
0.8659 0.0385 0.2617 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3440 0.5558 -1.0714 C 0 0 1 0 0 0 0 0 0 0 0 0
-1.1316 1.0079 -1.0379 C 0 0 2 0 0 0 0 0 0 0 0 0
-1.1365 2.1040 -2.0998 C 0 0 1 0 ... | 651 | -5.79822 | -2.630422 | -0.474363 | -5.213701 | -0.209528 | 5.004174 | -42,709.512648 |
504 | CCOP(=O)(O)OCC | RDKit 3D
9 8 0 0 0 0 0 0 0 0999 V2000
1.0910 -1.2358 -1.8720 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5679 -1.5802 -1.8262 C 0 0 0 0 0 0 0 0 0 0 0 0
3.1903 -0.7123 -0.8472 O 0 0 0 0 0 0 0 0 0 0 0 0
4.7048 -0.9001 -0.3746 P 0 0 0 0 ... | 654 | 0.110723 | -2.814479 | -1.86741 | -7.747081 | 1.221791 | 8.968873 | -21,806.722648 |
506 | Nc1nc(=O)c2c([nH]1)NCC([C@H](O)[C@H](O)CO)=N2 | RDKit 3D
18 19 0 0 1 0 0 0 0 0999 V2000
2.1882 0.9579 0.3332 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1854 -0.5656 0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0865 -1.2288 0.2966 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.1265 -0.5376 0.2036 C 0 0 0 0 ... | 659 | -1.295914 | 9.856644 | -4.052124 | -6.043649 | -1.412271 | 4.631378 | -25,181.358839 |
511 | Nc1nc(=O)c2c([nH]1)NCC([C@H](O)[C@H](O)COP(=O)(O)O)=N2 | RDKit 3D
22 23 0 0 1 0 0 0 0 0999 V2000
0.7708 1.4383 -0.9613 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2115 0.0673 -0.4454 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3725 -0.8070 -0.0355 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.9841 -0.4894 0.0556 C 0 0 0 0 ... | 664 | -7.236873 | 14.435893 | 0.31569 | -6.087187 | -1.455809 | 4.631378 | -40,630.140333 |
512 | Nc1nc(=O)c2c([nH]1)NCC([C@H](O)[C@H](O)CO[P@@](=O)(O)O[P@@](=O)(O)OP(=O)(O)O)=N2 | RDKit 3D
30 31 0 0 1 0 0 0 0 0999 V2000
1.2861 -1.1610 0.3983 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2945 -0.5621 -0.5644 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9597 0.3707 -1.3766 N 0 0 0 0 0 0 0 0 0 0 0 0
0.6152 0.7453 -1.4643 C 0 0 0 0 ... | 665 | -3.024685 | -2.423334 | 7.334583 | -5.8314 | -1.14832 | 4.683079 | -71,526.591907 |
513 | Nc1nc(=O)c2c([nH]1)NCC(CO[P@@](=O)(O)OP(=O)(O)O)=N2 | RDKit 3D
22 23 0 0 0 0 0 0 0 0999 V2000
1.6721 0.9599 -1.2664 C 0 0 0 0 0 0 0 0 0 0 0 0
1.6533 0.1249 0.0079 C 0 0 0 0 0 0 0 0 0 0 0 0
0.6511 0.0560 0.7884 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.5354 0.7060 0.4931 C 0 0 0 0 ... | 666 | -8.273029 | 6.036679 | -13.201076 | -6.117119 | -1.542886 | 4.574234 | -49,845.7881 |
514 | O=C(CO)COP(=O)(O)O | RDKit 3D
10 9 0 0 0 0 0 0 0 0999 V2000
1.4206 -0.1469 -0.1149 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1357 0.9751 0.8679 C 0 0 0 0 0 0 0 0 0 0 0 0
1.8799 1.1375 1.8246 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.0830 1.8459 0.6126 C 0 0 0 0 ... | 668 | 0.471825 | -2.047713 | -4.302872 | -7.896744 | -1.896634 | 6.00011 | -24,797.349416 |
515 | CC(=O)[C@H](O)COP(=O)(O)O | RDKit 3D
11 10 0 0 1 0 0 0 0 0999 V2000
3.6332 -0.5623 3.5274 C 0 0 0 0 0 0 0 0 0 0 0 0
4.2055 -1.3830 2.3982 C 0 0 0 0 0 0 0 0 0 0 0 0
5.2614 -1.9832 2.4884 O 0 0 0 0 0 0 0 0 0 0 0 0
3.4302 -1.4772 1.0701 C 0 0 1 0 ... | 669 | -4.031844 | 0.681664 | 0.066479 | -7.428708 | -0.919745 | 6.508963 | -25,867.29191 |
516 | O=C(CO)CO | RDKit 3D
6 5 0 0 0 0 0 0 0 0999 V2000
1.0032 0.1535 -0.0215 C 0 0 0 0 0 0 0 0 0 0 0 0
0.4748 -0.9025 0.9329 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2537 -1.6470 1.5087 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.0181 -1.0347 1.1745 C 0 0 0 0 ... | 670 | -0.912936 | 0.87859 | -0.675721 | -7.611024 | -1.224512 | 6.386512 | -9,348.935262 |
518 | Cc1nc2c(=O)[nH]c(=O)nc-2n(C[C@H](O)[C@H](O)[C@H](O)CO)c1C | RDKit 3D
23 24 0 0 1 0 0 0 0 0999 V2000
-0.1499 3.4565 -0.5492 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1530 2.6904 -0.5323 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2326 1.3347 -0.2215 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4572 0.7151 -0.2281 N 0 0 0 0 ... | 672 | -5.827842 | -4.599233 | 0.785682 | -6.108956 | -2.50889 | 3.600066 | -32,015.76768 |
520 | CNC | RDKit 3D
3 2 0 0 0 0 0 0 0 0999 V2000
0.9079 -0.0095 -0.0661 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3642 0.0406 -0.0524 N 0 0 0 0 0 0 0 0 0 0 0 0
2.8896 1.3076 -0.5444 C 0 0 0 0 0 0 0 0 0 0 0 0
1 2 1 0
3 2 1 0
M END
| 674 | -0.194101 | -0.072875 | -1.002255 | -5.850448 | 2.36739 | 8.217838 | -3,677.96685 |
526 | CC/C(C)=C\CCC[C@@H](C)CCOP(=O)(O)O | RDKit 3D
17 16 0 0 1 0 0 0 0 0999 V2000
3.0344 -0.2402 3.2190 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8953 0.0935 1.7210 C 0 0 0 0 0 0 0 0 0 0 0 0
3.1333 -1.0970 0.8121 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1610 -1.7926 0.2010 C 0 0 0 0 ... | 680 | 2.059822 | 0.219633 | 2.665176 | -6.250455 | 0.786409 | 7.036864 | -30,331.405529 |
527 | NCCc1ccc(O)c(O)c1 | RDKit 3D
11 11 0 0 0 0 0 0 0 0999 V2000
-1.1376 0.4594 0.0471 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4434 1.6728 0.0091 C 0 0 0 0 0 0 0 0 0 0 0 0
0.9447 1.6745 -0.0548 C 0 0 0 0 0 0 0 0 0 0 0 0
1.6500 0.4600 -0.0802 C 0 0 0 0 ... | 681 | -0.227032 | 1.685428 | -0.745504 | -5.52119 | 0.234018 | 5.755208 | -14,058.839752 |
528 | N[C@@H](CC1=CC(=O)C(=O)C=C1)C(=O)O | RDKit 3D
14 14 0 0 1 0 0 0 0 0999 V2000
-1.7695 -0.2051 -1.1231 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.6279 -1.5371 -1.2848 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.7945 -2.3272 -0.3624 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.6373 -3.5303 -0.4711 O 0 0 0 0 ... | 682 | -1.302712 | 4.458148 | 2.072544 | -6.781077 | -3.602787 | 3.17829 | -19,156.081379 |
532 | O=c1ccn([C@@H]2C[C@@H](O)[C@H](CO[P@@](=O)(O)O[P@@](=O)(O)OP(=O)(O)O)O2)c(=O)[nH]1 | RDKit 3D
28 29 0 0 1 0 0 0 0 0999 V2000
-1.9158 -2.9750 2.1179 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.1165 -1.4634 1.8879 C 0 0 2 0 0 0 0 0 0 0 0 0
-1.9108 -1.3227 0.3558 C 0 0 1 0 0 0 0 0 0 0 0 0
-2.2404 -2.5890 -0.1979 O 0 0 0 0 ... | 689 | 1.088099 | 0.251158 | -1.723638 | -6.925297 | -1.317031 | 5.608266 | -69,088.69689 |
533 | CC1=NCC[C@@H](C(=O)O)N1 | RDKit 3D
10 10 0 0 1 0 0 0 0 0999 V2000
1.1212 -0.0550 -0.0353 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6273 0.0189 -0.0093 C 0 0 0 0 0 0 0 0 0 0 0 0
3.2036 1.1386 0.2193 N 0 0 0 0 0 0 0 0 0 0 0 0
4.6597 1.1692 0.2915 C 0 0 0 0 ... | 690 | 2.029604 | -1.490634 | -3.259634 | -6.157936 | -0.062586 | 6.09535 | -13,458.981004 |
535 | O=C(N[C@H]1COC(=O)[C@@H](NC(=O)c2cccc(O)c2O)COC(=O)[C@H](NC(=O)c2cccc(O)c2O)COC1=O)c1cccc(O)c1O | RDKit 3D
48 51 0 0 1 0 0 0 0 0999 V2000
-2.6970 -0.0356 0.0748 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.0530 -1.3502 -0.3783 C 0 0 2 0 0 0 0 0 0 0 0 0
-0.7756 -1.5709 0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.7551 -1.5115 1.6432 O 0 0 0 0 ... | 692 | 1.058722 | -0.971258 | -0.609706 | -5.828679 | -1.43404 | 4.394639 | -66,726.290055 |
537 | O/N=C/c1cccnc1 | RDKit 3D
9 9 0 0 0 0 0 0 0 0999 V2000
-0.7541 1.1715 0.1186 C 0 0 0 0 0 0 0 0 0 0 0 0
0.6283 1.2438 -0.0303 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3659 0.0603 -0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0
0.6505 -1.1529 -0.1371 C 0 0 0 0 ... | 694 | 0.72685 | 1.792565 | -0.00342 | -6.446377 | -1.417713 | 5.028664 | -11,344.631921 |
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