Browse Molecules

Molecule ID SMILES Charge States Microspecies
mol29041 O=P(O)(O)C(NCc1ccccc1)c1ccccn1 4 7
mol29042 O=[N+]([O-])c1ccc(Br)c(P(=O)(O)O)c1 2 2
mol29043 O=P(O)(O)c1ccccc1I 3 3
mol29044 Nc1ncnc2c1ncn2CCCCCP(=O)(O)O 4 13
mol29045 CCCCC(CC)CP(=O)(O)CC(CC)CCCC 2 2
mol29046 CC(CC(C)(C)C)CP(=O)(O)CC(C)CC(C)(C)C 2 2
mol29047 N[C@@H](Cc1ccc(C(F)(F)P(=O)(O)O)cc1)C(=O)O 2 2
mol29048 Cc1ncc(COP(=O)(O)O)c(/C=N/CCCN)c1O 6 13
mol29049 Cc1ncc(COP(=O)(O)O)c(C2NCCCN2)c1O 5 10
mol29050 CC(CC(C)(C)C)CP(O)(=S)CC(C)CC(C)(C)C 2 1
mol29051 CCCCC(CC)COP(=O)(O)CC(CC)CCCC 2 2
mol29052 Cc1ncc(COP(=O)(O)O)c(/C=N/C(C)C(=O)O)c1O 5 13
mol29053 O=P1(O)OP(=O)(O)OP(=O)(O)OP(=O)(O)O1 2 3
mol29054 CC(CC(C)(C)C)CP(=S)(S)CC(C)CC(C)(C)C 2 1
mol29055 O=P(O)(O)C(c1ccccc1)(c1ccccc1)c1ccccc1 3 3
mol29056 O=P(Nc1ccccc1)(Nc1ccccc1)Oc1ccccc1 2 2
mol29057 O=P(Nc1ccccc1)(Oc1ccccc1)Oc1ccccc1 0 0
mol29058 N[C@@H](Cc1c(F)c(F)c(CP(=O)(O)O)c(F)c1F)C(=O)O 2 2
mol29059 O=P(O)(O)OCC1OC(O)(COP(=O)(O)O)C(O)C1O 4 8
mol29060 O=P1(O)Oc2ccc3ccccc3c2-c2c(ccc3ccccc23)O1 0 0