synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD086330 -2.74 430.2 C10H16O11N4P2 O=c1[nH]cnc2c1ncn2[C@H]1O[C@@H](CO[PH](O)(O)OP(=O)(O)O)[C@@H](O)[C@H]1O
GD086332 -2.74 430.2 C10H16O11N4P2 O=c1[nH]cnc2c1ncn2[C@H]1O[C@@H](CO[PH](O)(O)OP(=O)(O)O)[C@@H](O)[C@@H]1O
GD086331 -2.74 430.2 C10H16O11N4P2 O=c1[nH]cnc2c1ncn2[C@@H]1O[C@@H](CO[PH](O)(O)OP(=O)(O)O)[C@@H](O)[C@@H]1O
GD042766 -2.2 258.23 C10H14O6N2 CO[C@H]1[C@@H](n2ccc(=O)[nH]c2=O)O[C@@H](CO)[C@H]1O
GD040914 -3.97 180.18 C6H14O5N [NH3+][C@@H]1O[C@@H](CO)[C@@H](O)[C@H](O)[C@@H]1O
GD071175 -1.11 381.38 C18H23O8N CC(=O)N[C@@H]1[C@H](O)[C@H](O)[C@H](CO)O[C@@H]1OC1=C[C@@H]2OC(=O)C=C(C)[C@H]2C=C1
GD071173 -1.11 381.38 C18H23O8N CC(=O)N[C@@H]1[C@H](O)[C@H](O)[C@H](CO)O[C@@H]1OC1=C[C@H]2OC(=O)C=C(C)[C@H]2C=C1
GD071176 -1.11 381.38 C18H23O8N CC(=O)N[C@@H]1[C@H](O)[C@H](O)[C@H](CO)O[C@@H]1OC1=C[C@@H]2OC(=O)C=C(C)[C@@H]2C=C1
GD071174 -1.11 381.38 C18H23O8N CC(=O)N[C@@H]1[C@H](O)[C@H](O)[C@H](CO)O[C@@H]1OC1=C[C@H]2OC(=O)C=C(C)[C@@H]2C=C1
GD107098 0.6 507.49 C24H29O11N CC(=O)N[C@@H]1[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H](COC(C)=O)O[C@@H]1OC1=C[C@@H]2OC(=O)C=C(C)[C@H]2C=C1