Browse Molecules

Molecule ID SMILES Charge States Microspecies
mol32222 Nc1ccc(S(=O)(=O)Nc2ccc([N+](=O)[O-])cn2)cc1 2 2
mol32223 Cc1cccc(NS(=O)(=O)c2ccc(N)cc2)n1 2 2
mol32224 Cc1nc(OC(F)F)ccc1Nc1nc(Cl)cn([C@H](C)C2CC2)c1=O 2 5
mol32225 COc1ccc(Nc2nc(Cl)cn([C@H](C)C3CC3)c2=O)c(C(F)(F)F)n1 2 4
mol32226 Cc1cc(OC(F)F)nc(C)c1Nc1nc(Cl)cn([C@H](C)C2CC2)c1=O 2 5
mol32227 Cc1cc(Nc2nc(Cl)cn([C@H](C)C3CC3)c2=O)c(C)nc1OC(F)F 2 5
mol32228 COc1cc(CC2NCCc3c2cc(O)c(O)c3F)cc(OC)c1OC 2 5
mol32229 COc1cc(CC2NCCc3cc(O)c(O)c(F)c32)cc(OC)c1OC 2 4
mol32230 COc1cc(CC2NCCc3cc(O)c(O)cc32)cc(OC)c1OC 2 5
mol32231 Cc1cc(C(=O)Nc2ccc(-c3ccccc3S(N)(=O)=O)cc2)n(-c2ccc3onc(N)c3c2)n1 2 5
mol32232 COc1ccc(-n2nc(C)cc2C(=O)Nc2ccc(-c3ccccc3S(N)(=O)=O)cc2)cc1 2 3
mol32233 Cc1cc(C(=O)Nc2ccc(-c3ccccc3S(N)(=O)=O)cc2)n(-c2cccc(C(N)=O)c2)n1 2 5
mol32234 c1ccc([C@H]2CN3CCC[C@H]3c3ccccc32)cc1 2 2
mol32235 O=C(O)c1ccc(C(=O)O)c(-c2c3ccc(=O)cc-3oc3cc(O)ccc23)c1 2 2
mol32236 O=C(O)CSc1c(F)c(F)c(C(=O)O)c(-c2c3cc(F)c(=O)cc-3oc3cc(O)c(F)cc23)c1F 2 2
mol32237 COC(=O)CC1c2ccc(Cl)cc2NC(=O)C1[N+](=O)[O-] 2 2
mol32238 COC(=O)CC1c2ccc(Cl)cc2NC(=O)C1C(=O)OC 2 3
mol32239 COC(=O)CC1c2ccc(Cl)cc2NC(=O)C1S(C)(=O)=O 2 3
mol32240 COC(=O)CC1c2ccc(Cl)cc2NC(=O)C1C(=O)c1ccccc1 2 3
mol32241 CCCCCCCCCCCCCCCCSCC(O)C1OC(=O)C(O)=C1OC 2 2