active glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD038434 -1.44 214.11 C5H11O7P O=P(O)(O)OC[C@H]1O[C@@H](O)C[C@H]1O
GD038813 -3.59 508.48 C20H32O13N2 CO[C@@H]1O[C@H](CO)[C@@H](O[C@@H]2O[C@H]3CO[C@](C)(C(=O)O)O[C@@H]3[C@H](O)[C@H]2NC(C)=O)[C@H](O)[C@@H]1NC(C)=O
GD038814 0.0 901.72 C36H41O15N9P2 Cc1cc2c(cc1C)N1C=C[C@@H](c3ccccc3)[C@@]13C(=O)NC(=O)N=C3N2C[C@@H](O)[C@@H](O)[C@@H](O)COP(=O)(O)OP(=O)(O)OC[C@H]1O[C@H](n2cnc3c(N)ncnc32)[C@H](O)[C@@H]1O
GD038815 -2.99 466.47 C17H26O11N2S COc1ccc(S(=O)(=O)N(CCO[C@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@@H]2O)CC(=O)NO)cc1
GD038816 -1.82 228.2 C9H12O5N2 C[C@H]1O[C@H](n2ccc(=O)[nH]c2=O)[C@H](O)[C@@H]1O
GD038817 0.57 609.54 C21H20O9N7PS2 Nc1ncnc2c1ncn2[C@H]1O[C@H](COP(=O)(O)OC(=O)[C@H]2CSC(c3nc4ccc(O)cc4s3)=N2)[C@@H](O)[C@H]1O
GD038818 -4.76 781.72 C31H47O20N3 CO[C@H]1O[C@H]2CO[C@@](C)(C(=O)O)O[C@H]2[C@H](O[C@@H]2O[C@H](CO)[C@@H](O[C@@H]3O[C@H]4CO[C@](C)(C(=O)O)O[C@@H]4[C@H](O)[C@H]3NC(C)=O)[C@H](O)[C@@H]2NC(C)=O)[C@H]1NC(C)=O
GD038819 -0.93 934.79 C37H48O15N10P2 Cc1cc2c(cc1C)N1[C@](C)(N)CC(c3ccccc3)[C@]13C(=O)NC(=O)N[C@H]3N2C[C@@H](O)[C@@H](O)[C@@H](O)COP(=O)(O)OP(=O)(O)OC[C@H]1O[C@H](n2cnc3c(N)ncnc32)[C@H](O)[C@@H]1O
GD038820 0.77 996.87 C42H50O15N10P2 Cc1cc2c(cc1C)N([C@@](N)(CCc1ccccc1)c1ccccc1)C1C(=O)NC(=O)N=C1N2C[C@@H](O)[C@@H](O)[C@@H](O)COP(=O)(O)OP(=O)(O)OC[C@H]1O[C@H](n2cnc3c(N)ncnc32)[C@H](O)[C@@H]1O
GD038821 -5.08 323.35 C12H25O7N3 N[C@H]1C[C@@H](N)[C@@H](O)[C@@H](O)[C@H]1O[C@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@@H]1N