active glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD000287 -3.32 343.3 C12H17O7N5 COc1nc2c(nc(N)n2C2OC(CO)C(O)C(O)C2O)c(=O)[nH]1
GD012638 -2.77 654.62 C30H38O16 CC1OC(O[C@@H]2C3C=CO[C@H](OC4OC(CO)C(O)C(O)C4O)C3[C@]3(COC(=O)C=Cc4ccc(O)cc4)O[C@H]23)C(O)C(O)C1O
GD002701 2.34 757.87 C40H55O13N C=C1C(O)C23CCC4C(C(=O)O)(C(=O)O)CC(OC5OC(CO)C(O)C(OC(=O)CCc6ccccc6)C5NC(=O)CC(C)C)CC4(C)C2CCC1(O)C3
GD012471 -3.35 292.22 C10H13O7N2F O=c1[nH]c(=O)n(C2OC(CO)C(O)C(O)C2O)cc1F
GD009367 0.94 796.99 C42H68O14 C=C(C)C(=O)CC[C@H](C)[C@@H]1[C@H](OC2OC(CO)C(O)C(O)C2O)C[C@]2(C)[C@@H]3C[C@H](O)C4C(C)(C)[C@H](OC5OC(CO)C(O)C(O)C5O)CC[C@]45C[C@@]35CC[C@]12C
GD007831 2.4 444.51 C21H24O5N4S Cc1ccc(N=Nc2c(C)c(C#N)c(=S)n(C3OC(CO)C(O)C(O)C3O)c2C)cc1
GD021214 3.01 530.66 C30H42O8 CC1OC(O[C@@H]2C=C3CC[C@@H]4[C@H](CC[C@]5(C)[C@H](c6ccc(=O)oc6)CC[C@]45O)[C@@]3(C)CC2)C(O)C(O)C1O
GD014025 1.08 847.88 C41H49O13N7 CC(=O)NC1C(OCc2ccccc2)OC(CO)C(O)C1OC(C)C(=O)N[C@H](C)C(=O)N[C@H](CCC(=O)OCCNc1c2ccccc2nc2cccc([N+](=O)[O-])c12)C(N)=O
GD014811 0.65 846.89 C41H50O12N8 CC(=O)NC1C(OCc2ccccc2)OC(CO)C(O)C1OCC(=O)N[C@H](C)C(=O)N[C@H](CCC(=O)NCCCNc1c2ccccc2nc2cccc([N+](=O)[O-])c12)C(N)=O
GD022722 -1.86 294.26 C13H14O6N2 N#Cc1ccccc1NC(=O)C(O)C(O)C(O)C(O)C=O