synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD047269 -2.2 311.3 C12H17O5N5 CN(C)c1nc2c(=O)[nH]cnc2n1[C@H]1O[C@@H](CO)[C@@H](O)[C@@H]1O
GD047234 -2.89 314.26 C10H14O6N6 Nc1nc2c(nc(NO)n2[C@@H]2O[C@@H](CO)[C@@H](O)[C@@H]2O)c(=O)[nH]1
GD047233 -2.89 314.26 C10H14O6N6 Nc1nc2c(nc(NO)n2[C@@H]2O[C@H](CO)[C@@H](O)[C@@H]2O)c(=O)[nH]1
GD067777 -0.39 361.15 C11H13O5N4Br OC[C@@H]1O[C@@H](n2cc(Br)c3c(NO)ncnc32)[C@@H](O)[C@@H]1O
GD067778 -0.39 361.15 C11H13O5N4Br OC[C@@H]1O[C@H](n2cc(Br)c3c(NO)ncnc32)[C@@H](O)[C@@H]1O
GD044150 -2.47 299.24 C10H13O6N5 O=c1[nH]cnc2c1nc(NO)n2[C@@H]1O[C@@H](CO)[C@@H](O)[C@@H]1O
GD044152 -2.47 299.24 C10H13O6N5 O=c1[nH]cnc2c1nc(NO)n2[C@H]1O[C@@H](CO)[C@@H](O)[C@@H]1O
GD044159 -2.27 268.23 C10H12O5N4 O=c1[nH]cnc2c1ncn2[C@@H]1OC[C@@H](O)[C@@H](O)[C@@H]1O
GD044157 -2.27 268.23 C10H12O5N4 O=c1[nH]cnc2c1ncn2[C@H]1OC[C@@H](O)[C@@H](O)[C@@H]1O
GD059383 -0.9 346.14 C11H12O5N3Br O=c1[nH]cnc2c1c(Br)cn2[C@H]1O[C@@H](CO)[C@@H](O)[C@@H]1O