Browse Molecules

Molecule ID SMILES Charge States Microspecies
mol19241 O=C(O)CN[C@H](CC1CCCCC1)C(=O)N(CC(=O)ONCC1CCNCC1)C1CCCC1 2 3
mol19242 Nc1n[nH]c(CCNOC(=O)CN(C(=O)[C@@H](CC2CCCCC2)NCC(=O)O)C2CCCC2)n1 2 2
mol19243 Cc1ncc(CN2CSC(CCO)C2C)c(N)n1 2 5
mol19244 Cc1ncc(C)c(N)n1 2 4
mol19245 COC(=O)N(C)COC(=O)[C@@H](C)c1ccc2cc(OC)ccc2c1 0 0
mol19246 CCOC(=O)c1ccc(N(COC(=O)[C@@H](C)c2ccc3cc(OC)ccc3c2)C(=O)OC)cc1 0 0
mol19247 COC(=O)N(COC(=O)[C@@H](C)c1ccc2cc(OC)ccc2c1)c1ccc(OC)cc1 0 0
mol19248 COC(=O)N(COC(=O)[C@@H](C)c1ccc2cc(OC)ccc2c1)c1ccccc1 0 0
mol19249 CCn1cc(C(=O)OCN(C)C(=O)OC)c(=O)c2ccc(C)nc21 2 2
mol19250 COC(=O)N(C)COC(=O)C(C)c1ccc(CC(C)C)cc1 0 0
mol19251 COC(=O)N(C)COC(=O)Cc1c(C)n(C(=O)c2ccc(Cl)cc2)c2ccc(OC)cc12 0 0
mol19252 COc1cccc(CC2CCCNC2)c1 2 2
mol19253 c1cc(CC2CCCNC2)c2ccoc2c1 2 2
mol19254 Nc1ncc2n1CC(Cc1cccc3c1OCO3)CC2 2 3
mol19255 Cc1cc(CC(=O)O)n(C)c1C(=O)c1ccc(Cl)cc1 2 2
mol19256 CC1=C(CC(=O)O)c2cc(F)ccc2/C1=C\c1ccc([S+](C)[O-])cc1 2 2
mol19257 CC(C(=O)O)c1cccc(Oc2ccccc2)c1 2 2
mol19258 CC(C(=O)O)c1ccc2oc(-c3ccc(Cl)cc3)nc2c1 2 2
mol19259 CC(C(=O)O)c1ccc2c(c1)[nH]c1ccc(Cl)cc12 2 2
mol19260 CNCCN(C)c1cc(-c2ccc3ccccc3c2)nc2ccccc12 2 5