Browse Molecules

Molecule ID SMILES Charge States Microspecies
mol33922 Nc1ncc(Cc2ccc3c(c2)OCO3)c(N)n1 2 5
mol33923 COc1cc2cc[nH]c2cc1OC 0 0
mol33924 CSCC[C@H](NC(=O)[C@H](CCSC)NC(=O)[C@@H](N)CCSC)C(=O)O 2 2
mol33925 CCc1ccc(NC(=O)C(F)(F)F)cc1 2 2
mol33926 CC1(C)S[C@@H]2[C@H](NC(=O)C(C(=O)Oc3ccccc3)c3ccccc3)C(=O)N2[C@H]1C(=O)O 2 2
mol33927 CNC(=O)Oc1ccccc1OC(=O)NC 2 2
mol33928 O=c1cc(CCl)[nH]c(=O)[nH]1 2 4
mol33929 O=c1c2ccccc2[nH]c(=S)n1-c1ccccc1 2 2
mol33930 O=C(O)[C@H]1O[C@@H](Oc2ccc(-c3ccccc3)cc2)[C@H](O)[C@@H](O)[C@@H]1O 2 2
mol33931 O=[N+]([O-])c1ccc(NS(=O)(=O)Nc2ccc([N+](=O)[O-])cc2)cc1 2 2
mol33932 C[n+]1cccc([O-])c1 2 2
mol33933 Oc1c(CN2CCCCC2)ccc(CN2CCCCC2)c1O 2 3
mol33934 Oc1c(CN2CCOCC2)ccc(CN2CCOCC2)c1O 2 4
mol33935 CCCCOc1nc(N)nc(N)n1 0 0
mol33936 CN(C)c1ccc(C(=C2C=CC(=[N+](C)C)C=C2)c2c(O)c(S(=O)(=O)[O-])cc3cc(S(=O)(=O)O)ccc23)cc1 2 2
mol33937 COc1ccc([N+](=O)[O-])c2c(NCCCN(C)C)c3ccccc3nc12 2 5
mol33938 O=[N+]([O-])c1ccc(O[S+]([O-])Oc2ccc([N+](=O)[O-])cc2)cc1 0 0
mol33939 O=C1CCC(=O)N(O)CCCCCNC(=O)CCC(=O)N(O)CCCCCNC(=O)CCC(=O)N(O)CCCCCN1 2 2
mol33940 N[C@@H](CCC(=O)N[C@@H](CSSC[C@H](NC(=O)CC[C@H](N)C(=O)O)C(=O)NCC(=O)O)C(=O)NCC(=O)O)C(=O)O 2 6
mol33941 CC(=O)N1CN2CN(C1)CN(C(C)=O)C2 2 3