Browse Molecules

Molecule ID SMILES Charge States Microspecies
mol32322 COc1cc(C=Nc2ncc3nc[nH]c3n2)ccc1O 3 7
mol32323 CC(C)c1ccc(C(=O)C=CC(=O)O)cc1 2 2
mol32324 O=C(OC1OC(C(=O)O)C(O)C(O)C1O)c1ccccc1 2 2
mol32325 C=C(C)C1CN(C(C)=O)C(C(=O)OC)C1CC(=O)O 2 2
mol32326 CC(NC(=O)C(CCC(N)=O)NC(=O)C1CCC(=O)N1)C(=O)O 2 2
mol32327 CC(C)C(OC1OC(C(=O)O)C(O)C(O)C1O)C(C)C 2 2
mol32328 O=C(C(=NO)c1ccccc1)c1ccccc1 2 2
mol32329 O=C(O)c1ccc(N=Cc2ccccc2)cc1 3 5
mol32330 CC(C)CCOc1ccccc1C=CC(=O)O 2 2
mol32331 CCC=CCc1nc(C(=O)O)cn1C(C(=O)O)C(C)(C)S 3 5
mol32332 CCC=CCC(=O)NC1C(=O)N2C1SC(C)(C)C2C(=O)O 2 3
mol32333 CCC=CCC1=NC(C(=O)O)C2SC(C)(C)C(C(=O)O)N12 0 0
mol32334 CCCCC(CC)C(=O)OC1OC(C(=O)O)C(O)C(O)C1O 2 2
mol32335 CC1NC(CCCCCCCC(=O)O)CCC1O 3 3
mol32336 Nc1ccc(S(=O)(=O)Nc2nccs2)cc1N=Nc1ccccc1 2 2
mol32337 O=C(C=C(S)c1ccccc1)Nc1ccccc1 2 2
mol32338 O=C(O)C1OC(Oc2ccc3ncccc3c2)C(O)C(O)C1O 3 7
mol32339 O=C(O)C1OC(Oc2cccc3cccnc23)C(O)C(O)C1O 3 8
mol32340 O=C(O)C1OC(Oc2cnc3ccccc3c2)C(O)C(O)C1O 3 8
mol32341 O=C(O)C1OC(Oc2cccc3ncccc23)C(O)C(O)C1O 3 8