Browse Molecules

Molecule ID SMILES Charge States Microspecies
mol26261 CNc1nc[n+](C)c2nc(C)c(C)nc12 0 0
mol26262 CNc1ncnc2c1nc(C)c(C)[n+]2C 0 0
mol26263 CNc1ncnc2c1nc(C)c(=O)n2C 2 6
mol26264 CNc1ncc2nc(C)c(=O)n(C)c2n1 2 6
mol26265 CNC1N=CN(C)c2nc(C)c(C)nc21 2 3
mol26266 CNc1ncnc2c1N=C(C)C(C)N2C 2 6
mol26267 CNc1ncc2c(n1)N(C)C(C)C(C)=N2 2 6
mol26268 CCOC(=O)C1=Nc2nccnc2CN1 2 5
mol26269 Cc1nc2c(N)nc(O)[n+](C)c2nc1C 2 2
mol26270 COC1NC=Nc2cccc([N+](=O)[O-])c21 2 2
mol26271 COC1NC=Nc2ccc([N+](=O)[O-])cc21 2 2
mol26272 COC1NC=Nc2c1cccc2[N+](=O)[O-] 2 2
mol26273 c1ccc(-c2ncc3nccnc3n2)cc1 2 5
mol26274 CC1=Nc2c(C)nc(O)nc2NC1(C)O 2 6
mol26275 COC1NC=Nc2cc([N+](=O)[O-])ccc21 2 2
mol26276 O=S(=O)(O)C1NC=Nc2ccccc21 2 2
mol26277 O=c1[nH]c(N2CCCC2)nc2ccccc12 3 4
mol26278 O=c1nc(N2CCCC2)c2ccccc2[nH]1 3 4
mol26279 CCN(CC)c1nc(N)c2ccccc2n1 0 0
mol26280 Nc1nc(-c2ccccc2)nc2ccccc12 0 0