Browse Molecules

Molecule ID SMILES Charge States Microspecies
mol9901 O=[N+]([O-])c1ccccc1OP(=O)(O)O 2 2
mol9902 CSc1nc2nn(C)nc2c(=O)[nH]1 2 2
mol9903 NS(=O)(=O)c1ccccc1 2 2
mol9904 Cn1nnc2[nH]c(S(C)(=O)=O)nc(=O)c21 2 2
mol9905 Cn1nc2nc(S(C)(=O)=O)[nH]c(=O)c2n1 2 2
mol9906 O=S(=O)(O)C(O)c1ccccn1 3 6
mol9907 O=S(=O)(O)C(O)c1cccnc1 3 6
mol9908 O=S(=O)(O)C(O)c1ccncc1 3 4
mol9909 Cc1[nH]c(=S)[nH]c(=O)c1C 2 3
mol9910 CCSc1nc(=O)cc[nH]1 2 2
mol9911 O=P(O)(O)OCc1ccccn1 4 5
mol9912 O=P(O)(O)OCc1ccncc1 3 4
mol9913 CC(C)C1NC(=S)NC1=O 2 3
mol9914 CN1C(=O)C(C)(C)NC1=S 2 2
mol9915 CC(CCCC(=O)O)(N(F)F)N(F)F 2 2
mol9916 CC(C)(CCC(=O)O)N(F)F 2 2
mol9917 O=C(O)CN(CCS)CC(=O)O 4 6
mol9918 OCCNC(=S)C(=S)NCCO 5 9
mol9919 O=C(O)CCN(CC(=O)O)CP(=O)(O)O 5 14
mol9920 O=C(NCCS(=O)(=O)O)C(=S)NCCS(=O)(=O)O 2 3