Browse Molecules

Molecule ID SMILES Charge States Microspecies
mol7501 CNc1ncc(-c2ccccc2)cn1 2 3
mol7502 CNc1ncc(-c2ccc(C)cc2)cn1 2 3
mol7503 CNc1nc(C)nc(NC)c1[N+](=O)[O-] 2 3
mol7504 CNc1nccc(C)n1 2 4
mol7505 Cc1ncc([N+](=O)[O-])cn1 2 2
mol7506 Cc1nccc(Oc2ccccc2)n1 2 3
mol7507 C[S+]([O-])c1cncnc1 2 2
mol7508 CS(=O)(=O)c1cncnc1 2 2
mol7509 CSc1ncc([N+](=O)[O-])cn1 2 2
mol7510 O=[N+]([O-])c1cncnc1 2 2
mol7511 O=[N+]([O-])c1ccc(CNc2ncccn2)cc1 2 3
mol7512 O=NCNc1ccncn1 2 4
mol7513 CCCOc1ncccn1 2 2
mol7514 C#CCNc1ncccn1 2 3
mol7515 CC(=O)OC[C@H]1O[C@@H](Nc2nc(N(C)C)ncc2[N+](=O)[O-])[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]1OC(C)=O 2 5
mol7516 CC(=O)OC[C@H]1O[C@@H](Nc2nc(N(C)C)ncc2N)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O 2 6
mol7517 CC(=O)OC[C@H]1O[C@@H](Nc2nc(N(C)C)ncc2[N+](=O)[O-])[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O 2 5
mol7518 Nc1nc(N)c(N)c(N)n1 2 5
mol7519 OC1(O)CN=CNC1 2 2
mol7520 OC1CN=CNC1 2 2