active glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD035089 5.31 542.67 C34H38O6 O[C@H]([C@H](COCc1ccccc1)OCc1ccccc1)[C@@H](O)[C@H](COCc1ccccc1)OCc1ccccc1
GD005035 -1.38 355.44 C14H23O3N6S C[S+](CCCN)C[C@@H]1OC(n2cnc3c(N)ncnc32)[C@H](O)[C@H]1O
GD001989 -1.59 414.38 C18H18O6N6 N#Cc1ccc(Cn2c(=O)n(C3OC(CO)[C@H](O)[C@H]3O)c3nc(N)nc(O)c32)cc1
GD014302 -1.55 434.37 C17H18O8N6 Nc1nc(O)c2c(n1)n(C1OC(CO)[C@H](O)[C@H]1O)c(=O)n2Cc1ccc([N+](=O)[O-])cc1
GD021290 7.16 1219.49 C63H94O16N8 CCCCCCCCCCCNC(=O)N[C@H](C(=O)O)C1NC(=O)[C@H](Cc2ccccc2)NC(=O)[C@H](NC(=O)[C@H](N)CC(C)C)Cc2ccc(c([N+](=O)[O-])c2)Oc2cc1cc(OC1OC(O)C(O)C(O)C1NC(=O)CCCCCCCCCCC)c2OC
GD012945 -4.19 372.34 C13H20O7N6 NCC(O)Cn1c(=O)n(C2OC(CO)[C@H](O)[C@H]2O)c2nc(N)nc(O)c21
GD003427 3.47 1064.2 C53H73O16N7 CCCCCCCCCCCC(=O)NC1C(Oc2cc3cc(c2OC)Oc2ccc(cc2[N+](=O)[O-])C[C@H](NC(=O)[C@H](N)CC(C)C)C(=O)N[C@H](Cc2ccccc2)C(=O)NC3[C@H](NC(C)=O)C(=O)O)OC(O)C(O)C1O
GD007288 -1.98 267.25 C10H13O4N5 Nc1ncnc2c1ncn2C1OC(CO)C(O)C1O
GD001534 -2.83 243.22 C8H13O4N5 N=C(N)c1ncn([C@@H]2O[C@H](CO)[C@H](O)[C@H]2O)n1
GD018789 -1.69 299.31 C10H13O4N5S Nc1nc(S)c2ncn(C3OC(CO)C(O)C3O)c2n1