Browse Molecules

Molecule ID SMILES Charge States Microspecies
mol26281 CCn1c(=O)c(C)nc2c(=O)[nH]c(=O)[nH]c21 0 0
mol26282 O=c1nc(-c2ccccc2)c2ccccc2[nH]1 3 3
mol26283 O=c1[nH]c(-c2ccccc2)nc2ccccc12 3 3
mol26284 Cc1nc(-c2ccccc2)nc2nccnc12 2 5
mol26285 Cc1cnc2cnc(-c3ccccc3)nc2n1 2 5
mol26286 CNc1ncnc2c1[n+](C)c(O)c(=O)n2C 2 3
mol26287 CCC1=Nc2cnc(O)nc2NC1(O)CC 2 6
mol26288 O=c1[nH]c(-c2ccncc2)nc2ccccc12 3 4
mol26289 Oc1nc(-c2ccccc2)nc2nccnc12 2 2
mol26290 Cc1ccc2c(N)nc(-c3ccccc3)nc2c1 0 0
mol26291 Cc1ccc2nc(-c3ccccc3)nc(N)c2c1 0 0
mol26292 Cn1cc(C(=O)O)nc2c(=O)n(C)c(=O)nc1-2 2 2
mol26293 Cn1c(=O)c2nc(C(=O)O)cnc2n(C)c1=O 2 2
mol26294 Cc1cnc2c(C)nc(-c3ccccc3)nc2n1 2 5
mol26295 Cc1nc2cnc(-c3ccccc3)nc2nc1C 2 5
mol26296 Cc1cnc2c(O)nc(-c3ccccc3)nc2n1 2 2
mol26297 CCOC(=O)C(C#N)c1ncnc2ccccc12 0 0
mol26298 CCN(CC)c1nc(N(C)C)c2ccccc2n1 0 0
mol26299 CCN(CC)c1nc(N)c2ccc(OC)cc2n1 0 0
mol26300 CCN(CC)c1nc(N)c2cc(OC)ccc2n1 0 0