Browse Molecules

Molecule ID SMILES Charge States Microspecies
mol34922 CC1(C)SC(CNC(=O)Cc2ccccc2)N(C(=O)NCc2ccccc2)[C@@H]1C(=O)O 2 2
mol34923 CC1(C)SC(C(NC(=O)Cc2ccccc2)C(=O)NCc2ccccc2)N[C@H]1C(=O)O 2 2
mol34924 CC1(C)SCC(O)(c2ccccn2)CS1 2 3
mol34925 CC1(C)SCP(=O)(O)CS1 2 2
mol34926 CC1(C)[C@@H](C(=O)O)CC[C@H]1C(=O)O 2 2
mol34927 CC1(C)[C@@H]2CC[C@@](C(=O)O)(C2)[C@@H]1O 2 2
mol34928 CC1(C)[C@@H]2CC[C@@](C(=O)O)(C2)[C@H]1O 2 2
mol34929 CC1(C)[C@@H]2CC[C@@]1(C)C(=O)[C@H]2O 0 0
mol34930 CC1(C)[C@@H](C(=O)O)[C@@H]1C(=O)O 2 2
mol34931 CC1(C)[C@H]2CC[C@]1(C)C(=O)C2C(=O)O 2 2
mol34932 CC1(P(=O)(O)c2ccccc2)CCC(=O)N1 2 2
mol34933 CC1(C(=O)O)OC(=O)CS1 2 2
mol34934 CC12CS(=O)(=O)C(S(=O)(=O)C1)S(=O)(=O)C2 0 0
mol34935 CC1=C(C2=C(C)C(=O)C(O)=CC2=O)C(=O)C=C(O)C1=O 2 2
mol34936 CC1=C(C)/C(=C(\C)C(=O)O)CC1=O 2 2
mol34937 C=CC1=C(C)/C(=C\c2[nH]c(Cc3[nH]c(/C=C4/NC(=O)C(C)=C4C=C)c(C)c3CCC(=O)O)c(CCC(=O)O)c2C)NC1=O 2 3
mol34938 CC1=CC(=C(c2cc(C)c(O)c(C(=O)O)c2)c2ccccc2S(=O)(=O)O)C=C(C(=O)O)C1=O 2 2
mol34939 CC1=CC2=CC=CC=C(C2)N=C1 2 2
mol34940 CC1=CC=NC2=CC=CC=C1C2 2 2
mol34941 CC1=CN([C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O)C(=O)N[C]1O 2 2