Browse Molecules

Molecule ID SMILES Charge States Microspecies
mol32182 CO[C@@H]1[C@@H](O[C@@H]2O[C@H](C)[C@@H](O)[C@H](N(C)C)[C@H]2O)[C@@H](CC=O)C[C@@H](C)C(=O)/C=C/[C@@H]2O[C@H]2C[C@@H](C)OC(=O)C[C@H]1OC(C)=O 2 2
mol32183 CCN(CC)CCS/C(=N\O)C(=O)c1ccc([N+](=O)[O-])cc1 2 3
mol32184 COc1ccc(C(=O)/C(=N/O)SCCN(C(C)C)C(C)C)cc1 2 3
mol32185 CCN(CC)CCS/C(=N\O)C(C)=O 2 3
mol32186 CC(C)(C)c1onc(O)c1CC(N)C(=O)O 4 4
mol32187 CC(C)(C)c1snc(O)c1CC(N)C(=O)O 4 5
mol32188 NC(Cc1onc(O)c1Br)C(=O)O 4 5
mol32189 NC(Cc1cc(O)ns1)C(=O)O 4 5
mol32190 NC(Cc1cc(O)no1)C(=O)O 4 5
mol32191 Cc1snc(O)c1CC(N)C(=O)O 4 5
mol32192 NC(Cc1snc(O)c1Br)C(=O)O 4 5
mol32193 CCOC(=O)Cc1csc(NC(=O)C[n+]2cccc(/C=N/O)c2)n1 2 3
mol32194 Cc1ccc(-c2csc(NC(=O)C[n+]3ccc(/C=N/O)cc3)n2)cc1 2 3
mol32195 CCOC(=O)c1csc(NC(=O)C[n+]2ccc(/C=N/O)cc2)n1 2 3
mol32196 CCOC(=O)Cc1csc(NC(=O)C[n+]2ccc(/C=N/O)cc2)n1 2 3
mol32197 COc1ccc(-c2csc(NC(=O)C[n+]3cccc(/C=N/O)c3)n2)cc1 2 3
mol32198 O=C(C[n+]1cccc(/C=N/O)c1)Nc1nc(-c2ccccc2)cs1 2 3
mol32199 O=C(C[n+]1ccc(/C=N/O)cc1)Nc1nc(-c2ccccc2)cs1 2 3
mol32200 O=C(C[n+]1ccc(/C=N/O)cc1)Nc1nccs1 2 3
mol32201 CCOC(=O)c1csc(NC(=O)C[n+]2cccc(/C=N/O)c2)n1 2 3