Browse Molecules

Molecule ID SMILES Charge States Microspecies
mol14981 CNc1ccc(S(=O)(=O)Nc2nc(C)cs2)cc1 2 2
mol14982 Cc1nc(NS(=O)(=O)c2ccc(N)cc2)sc1C 2 2
mol14983 O=c1nc(NO)ccn1[C@H]1O[C@@H](CO)[C@H](O)[C@@H]1O 2 6
mol14984 Nc1c(C(=O)O)ncn1[C@H]1O[C@@H](CO)[C@H](O)[C@@H]1O 3 6
mol14985 OC[C@@H]1O[C@H]([n+]2ccc(NO)nc2O)[C@@H](O)[C@H]1O 2 3
mol14986 Nc1nc(O)[n+]([C@@H]2C[C@@H](O)[C@H](CO)O2)cc1CO 2 3
mol14987 O=[N+]([O-])c1cccc2nccc(NCCCO)c12 2 3
mol14988 O=S(=O)(Nc1ncc(Cl)cn1)c1ccc(O)cc1 3 3
mol14989 Nc1ccc(S(=O)(=O)Nc2ccc(O)cn2)cc1 2 3
mol14990 Nc1ccc(S(=O)(=O)Nc2ncccc2O)cc1 2 3
mol14991 Cc1noc(NS(=O)(=O)c2ccc(N)cc2)c1C 3 5
mol14992 Nc1ccc(S(=O)(=O)Nc2cccc[n+]2[O-])cc1 2 3
mol14993 CCCC[P+](CCCC)(CCCC)C1c2ccccc2-c2ccccc21 0 0
mol14994 CN(C)CCCCCNc1c2ccccc2nc2cccc([N+](=O)[O-])c12 2 5
mol14995 CC(C)n1c(N)nc2ccc(C(=CC(N)=O)c3cccc(F)c3F)cc21 2 3
mol14996 CCOC(=O)c1cc(-c2ccccc2)nnc1NCCN1CCOCC1 3 5
mol14997 CN(C)CCC/N=C(\c1ccccc1)c1ccccc1-c1ccccc1 3 4
mol14998 O=C(O)c1c2cccc1COCCOCc1ncc([nH]1)COCCOC2 2 2
mol14999 CCCCCCCCc1c(-c2ccccc2)nn(-c2ccccc2)c1O 2 2
mol15000 CC#CC(C)Oc1cc(N)c(Cl)cc1C(=O)N[C@@H]1C[C@H]2CC[C@@H](C1)N2C 2 2