Browse Molecules

Molecule ID SMILES Charge States Microspecies
mol11461 O=c1[nH]c(=S)[nH]c(O)c1C1=CCCCC1 0 0
mol11462 Cc1cc2sc(C)cc2c(C)n1 2 2
mol11463 C=C(Br)CC1(C(C)C)C(=O)NC(=O)NC1=O 2 2
mol11464 O=P(O)(O)OC[C@H]1O[C@@H](n2cnc3c(O)ncnc32)[C@H](O)[C@@H]1O 6 11
mol11465 Cc1cn([C@H]2C[C@H](O)[C@@H](CO)O2)c(=S)[nH]c1=S 0 0
mol11466 Cc1cn([C@H]2C[C@H](O)[C@@H](CO)O2)c(=S)[nH]c1=O 0 0
mol11467 Cc1cn([C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O)c(=S)[nH]c1=S 0 0
mol11468 Nc1nc2c(ncn2[C@@H]2O[C@H](COP(=O)(O)O)[C@@H](O)[C@H]2O)c(=O)[nH]1 6 12
mol11469 O=P(O)(O)OP(=O)(O)OC[C@H]1O[C@@H](n2cnc3c(O)ncnc32)[C@H](O)[C@@H]1O 3 4
mol11470 Nc1ncnc2c1ncn2[C@@H]1O[C@H](COP(=O)(O)OP(=O)(O)O)[C@@H](O)[C@H]1O 4 12
mol11471 Nc1nc2c(ncn2[C@@H]2O[C@H](COP(=O)(O)OP(=O)(O)O)[C@@H](O)[C@H]2O)c(=O)[nH]1 7 17
mol11472 O=c1[nH]cnc2c1ncn2[C@@H]1O[C@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O)[C@@H](O)[C@H]1O 3 5
mol11473 Cc1cc(O)ccc1[N+](C)(C)C 2 2
mol11474 Cc1ccc(O)cc1[N+](C)(C)C 2 2
mol11475 C[N+](C)(C)Cc1ccccc1O 2 2
mol11476 C[N+](C)(C)Cc1cccc(O)c1 2 2
mol11477 C[N+](C)(C)Cc1ccc(O)cc1 2 2
mol11478 C[N+](C)(C)c1cccc(O)c1O 2 3
mol11479 CCCCC1(CC)C(=O)NC(=S)NC1=O 3 3
mol11480 Nc1nc2c(ncn2[C@@H]2O[C@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O)[C@@H](O)[C@H]2O)c(=O)[nH]1 3 5