synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD093583 -1.37 475.43 C17H21O11N3S CC(=O)OC[C@@H]1O[C@@H](Sc2n[nH]c(=O)[nH]c2=O)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]1OC(C)=O
GD093578 -1.37 475.43 C17H21O11N3S CC(=O)OC[C@H]1O[C@@H](Sc2n[nH]c(=O)[nH]c2=O)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD093581 -1.37 475.43 C17H21O11N3S CC(=O)OC[C@@H]1O[C@@H](Sc2n[nH]c(=O)[nH]c2=O)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD106039 -1.01 512.48 C23H24O8N6 CC(C)[C@@H](C(=O)Nc1nc2c(ncn2[C@H]2O[C@@H](CO)[C@@H](O)[C@H]2O)c(=O)[nH]1)N1C(=O)c2ccccc2C1=O
GD106037 -1.01 512.48 C23H24O8N6 CC(C)[C@H](C(=O)Nc1nc2c(ncn2[C@H]2O[C@@H](CO)[C@@H](O)[C@H]2O)c(=O)[nH]1)N1C(=O)c2ccccc2C1=O
GD106036 -1.01 512.48 C23H24O8N6 CC(C)[C@@H](C(=O)Nc1nc2c(ncn2[C@@H]2O[C@@H](CO)[C@@H](O)[C@H]2O)c(=O)[nH]1)N1C(=O)c2ccccc2C1=O
GD106038 -1.01 512.48 C23H24O8N6 CC(C)[C@H](C(=O)Nc1nc2c(ncn2[C@@H]2O[C@@H](CO)[C@@H](O)[C@H]2O)c(=O)[nH]1)N1C(=O)c2ccccc2C1=O
GD062955 -4.3 368.37 C14H22O5N7 Nc1nc2c(nc(N3CC[NH2+]CC3)n2[C@H]2O[C@@H](CO)[C@@H](O)[C@H]2O)c(=O)[nH]1
GD062954 -4.3 368.37 C14H22O5N7 Nc1nc2c(nc(N3CC[NH2+]CC3)n2[C@@H]2O[C@@H](CO)[C@@H](O)[C@H]2O)c(=O)[nH]1
GD062956 -4.3 368.37 C14H22O5N7 Nc1nc2c(nc(N3CC[NH2+]CC3)n2[C@H]2O[C@@H](CO)[C@@H](O)[C@@H]2O)c(=O)[nH]1