Browse Molecules

Molecule ID SMILES Charge States Microspecies
mol37762 O=C(O)C(=O)[C@@H](O)[C@H](O)[C@@H](O)CO 2 2
mol37763 O=C1O[C@H]([C@@H](O)CO)C(ON=Nc2ccc(Cl)cc2)=C1O 2 4
mol37764 NC1CCCCC1CCN1CCCCC1 2 3
mol37765 CN(C)CCN(Cc1ccc(Br)s1)c1ccccn1 2 4
mol37766 CN1CCC=CC1=N 2 2
mol37767 Oc1ccc(Cc2ccccn2)cc1 3 4
mol37768 CCCCC1=CCCC1C 0 0
mol37769 CC1=NCCNC(C)C1 0 0
mol37770 CNC(=N)c1nc[nH]c1N 2 4
mol37771 c1c[nH]c(C2=NCCN2)n1 2 3
mol37772 CC1=CNC=CN1 0 0
mol37773 c1ccc(C(CC2=NCCN2)c2ccccc2)cc1 2 2
mol37774 CCC(=O)C(CC(C)N1CCCOCC1)(c1ccccc1)c1ccccc1 2 2
mol37775 Cc1ccc(N2CCN([SH](=O)=O)CC2)cc1 0 0
mol37776 CN(C)CCCC(C#N)(c1ccccc1)c1ccccc1 2 2
mol37777 C[n+]1c[nH]c2c(=O)[nH]c(=O)[nH]c21 2 9
mol37778 COc1ccc2nc3ccc(Cl)cc3c(N)c2c1 2 3
mol37779 CN(C)c1ccc(S(N)(=O)=O)cc1 2 3
mol37780 O=C1O[C@H]([C@@H](O)CO)C(ON=Nc2ccc([N+](=O)[O-])cc2)=C1O 2 4
mol37781 O=C(O)[C@@H]1CSC([C@H](O)[C@@H](O)[C@@H](O)CO)N1 2 2