active glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD003204 1.1 539.52 C22H25O11N3S CSc1nc(NC2OCC(OC(C)=O)C(OC(C)=O)C2OC(C)=O)c2c(OC(C)=O)c(C)c(=O)oc2n1
GD013796 -0.19 372.41 C18H28O8 COc1ccc(COCC[C@H](C)OC2OC(CO)C(O)C(O)C2O)cc1
GD003838 -1.25 337.36 C13H15O4N5S C#CCSc1nc(N)c2ncn(C3OC(CO)C(O)C3O)c2n1
GD000187 1.62 458.54 C23H26O6N2S COc1ccc(-c2c3c(n(C4OC(CO)C(O)C(O)C4O)c(=S)c2C#N)CCCC3)cc1
GD004257 0.24 378.38 C19H22O8 CC(=O)c1c(C)cc2cccc(OC3OC(CO)C(O)C(O)C3O)c2c1O
GD015505 0.64 411.41 C22H21O7N O=C(c1ccccc1)c1ccc2cccc(OC3OC(CO)C(O)C(O)C3O)c2n1
GD025586 0.34 901.97 C44H55O12N9 CC(=O)NC1C(OCc2ccccc2)OC(CO)C(O)C1OCC(=O)N1CCCC1C(=O)N[C@H](CCC(=O)NCCNCCNc1c2ccccc2nc2cccc([N+](=O)[O-])c12)C(N)=O
GD031558 -1.6 249.22 C8H15O6N3 COC1OCC(O)C(NC(=O)N(C)N=O)C1O
GD021799 -2.59 373.39 C13H19O6N5S CSc1nc2c(nc(N)n2C2OC(CO)C(O)C(O)C2O)c(=O)n1C
GD010602 -0.84 378.38 C18H22O7N2 O=c1[nH]c(=O)n(C2OC(CO)C(O)C2O)cc1OCCCc1ccccc1