Browse Molecules

Molecule ID SMILES Charge States Microspecies
mol14701 Nc1nc(S)c2ncn([C@H]3O[C@@H](CO)[C@H](O)[C@@H]3O)c2n1 2 2
mol14702 Nc1nc([SeH])c2ncn([C@H]3O[C@@H](CO)[C@H](O)[C@@H]3O)c2n1 2 2
mol14703 COc1cc(C(N)=O)ccc1-c1nc2nn(C)cc2[nH]1 4 5
mol14704 COc1cc(C(N)=O)ccc1-c1nc2c(ncn2C)[nH]1 3 4
mol14705 COc1cc(/C=N/c2ncc3nc[nH]c3n2)ccc1O 3 7
mol14706 Nc1nc(O)c2ncn([C@H]3O[C@@H](CO)[C@H](O)[C@@H]3O)c2n1 4 13
mol14707 CN(C)c1ccc2cc3ccc(N(C)C)cc3nc2c1 4 5
mol14708 Nc1ccc(/C=C/c2cc(N)c3ccccc3n2)cc1 2 4
mol14709 CN(C)CCCCN1C=Nc2cccc3cccc1c23 2 3
mol14710 CN(C)c1ccc2c(c1)Sc1cc(N(C)C)ccc1N2 2 3
mol14711 COc1ccc(-c2nc3cnccc3n2C)c(OC)c1 2 3
mol14712 Cc1c(Cn2ccnc2)n(C)c2ccc(C(=O)O)cc12 3 3
mol14713 CNC(=O)Oc1ccc2c(c1)[C@@]1(C)CCN(C)[C@H]1N2C 3 4
mol14714 COc1cc([S+](C)[O-])ccc1-c1nc2ncccc2[nH]1 2 3
mol14715 COc1cc([S+](C)[O-])ccc1-c1nc2cnccc2[nH]1 2 3
mol14716 COc1cc([S+](C)[O-])ccc1-c1cn2cccnc2n1 2 3
mol14717 COc1cc([S+](C)[O-])ccc1-c1cn2ccncc2n1 2 3
mol14718 OC(c1ccncc1)(c1ccncc1)c1ccncc1 0 0
mol14719 OC(c1ccncc1)(c1ccncc1)c1ccccn1 0 0
mol14720 OC(c1ccncc1)(c1ccccn1)c1ccccn1 0 0