Browse Molecules

Molecule ID SMILES Charge States Microspecies
mol36022 Cc1ncc(COP(=O)(O)O)c(/C=N/NC(=O)c2ccncc2)c1O 2 3
mol36023 Cc1ncc(COP(=O)(O)O)c(/C=N/[C@@H](Cc2ccc(O)c(O)c2)C(=O)O)c1O 2 5
mol36024 Cc1ncc(C[n+]2c(C(O)(C(=O)[O-])c3ccccc3)sc(CCO)c2C)c(N)n1 2 9
mol36025 Cc1nn(-c2ccccc2)c(N)c1N=Nc1ccc([N+](=O)[O-])cc1 2 5
mol36026 Cc1nn(-c2ccccc2)c(N)c1N=Nc1ccccc1 2 5
mol36027 Cc1nnc(CN)n1-c1ccc(Cl)cc1C(=O)c1ccccc1Cl 2 2
mol36028 Cc1nnc(N=Nc2ccc(O)cc2O)s1 2 3
mol36029 Cc1nnn(-c2ccccc2)n1 2 4
mol36030 Cc1sc2ccccc2[n+]1C 0 0
mol36031 O=C(Cl)c1cc(C(=O)Cl)[nH]n1 2 2
mol36032 O=C(CCl)NBr 2 2
mol36033 O=[N+]([O-])c1ccc(NP(=O)(CCl)CCl)cc1 0 0
mol36034 CCOc1ccccc1NC(=O)OCCN(CC)CC 2 2
mol36035 CCOc1nc2nccn2c2c1ncn2[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1O 2 6
mol36036 CCP(=O)(CC)C(=NNc1ccc([N+](=O)[O-])cc1)C(C)=O 2 2
mol36037 CCP(=O)(CC)C(C=O)=NNc1ccc([N+](=O)[O-])cc1 2 2
mol36038 CCP(=S)(CC)C(S)=NN(C)C 2 3
mol36039 CCSC1[C@H](O)[C@H]2CC(=O)C[C@@H]1N2C 2 3
mol36040 CCSP(=O)(O)CC 2 2
mol36041 CCSP(=O)(O)O 2 0