synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD070926 -1.11 384.35 C15H20O8N4 CC(=O)OC[C@@H]1O[C@H](n2cnc(C(N)=O)c2N)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD044145 -1.96 282.26 C11H14O5N4 Cc1nc2c(ncn2[C@@H]2O[C@@H](CO)[C@@H](O)[C@@H]2O)c(=O)[nH]1
GD044154 -1.96 282.26 C11H14O5N4 Cc1nc2c(ncn2[C@H]2O[C@@H](CO)[C@@H](O)[C@@H]2O)c(=O)[nH]1
GD044144 -2.87 269.22 C9H11O5N5 O=c1[nH]nnc2c1ncn2[C@@H]1O[C@@H](CO)[C@@H](O)[C@@H]1O
GD044147 -2.87 269.22 C9H11O5N5 O=c1[nH]nnc2c1ncn2[C@H]1O[C@@H](CO)[C@@H](O)[C@@H]1O
GD093214 2.45 436.5 C26H28O6 CO[C@H]1O[C@@H](COC(c2ccccc2)(c2ccccc2)c2ccccc2)[C@H](O)[C@@H](O)[C@@H]1O
GD109492 2.18 518.56 C24H38O12 CCC(=O)OC[C@@H](OC(=O)CC)[C@H](OC(=O)CC)[C@H](OC(=O)CC)[C@@H](COC(=O)CC)OC(=O)CC
GD104065 1.12 452.5 C17H24O10S2 CCOC(=S)S[C@@H]1O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H]1OC(C)=O
GD104066 1.94 463.53 C27H29O6N CC(=O)N[C@H]1[C@H](O)O[C@H](COC(c2ccccc2)(c2ccccc2)c2ccccc2)[C@@H](O)[C@@H]1O
GD076574 -0.56 394.34 C16H18O8N4 CC(=O)OC[C@@H]1O[C@H](n2cnc3c(=O)[nH]cnc32)[C@H](OC(C)=O)[C@H]1OC(C)=O