synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD092839 0.01 436.43 C20H20O4N8 Nc1ncnc2c1nc(N/N=C/c1ccc3ccccc3n1)n2[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1O
GD058238 -4.03 331.28 C12H17O8N3 CN1C(=O)NC(=O)/C(=C\N[C@H]2[C@H](O)O[C@H](CO)[C@@H](O)[C@@H]2O)C1=O
GD062286 1.93 346.46 C18H34O6 CCCCCCCCCCCC(=O)OC[C@H](O)[C@@H]1OC[C@H](O)[C@@H]1O
GD109536 1.62 633.62 C31H34O7N6P COC1(OC)[C@H](O)[C@H](COP([NH3+])O)O[C@]1(n1cnc2c(=O)[nH]c(N)nc21)C(c1ccccc1)(c1ccccc1)c1ccccc1
GD109533 1.62 633.62 C31H34O7N6P COC1(OC)[C@@H](O)[C@H](COP([NH3+])O)O[C@]1(n1cnc2c(=O)[nH]c(N)nc21)C(c1ccccc1)(c1ccccc1)c1ccccc1
GD109535 1.62 633.62 C31H34O7N6P COC1(OC)[C@H](O)[C@@H](COP([NH3+])O)O[C@]1(n1cnc2c(=O)[nH]c(N)nc21)C(c1ccccc1)(c1ccccc1)c1ccccc1
GD109534 1.62 633.62 C31H34O7N6P COC1(OC)[C@@H](O)[C@@H](COP([NH3+])O)O[C@]1(n1cnc2c(=O)[nH]c(N)nc21)C(c1ccccc1)(c1ccccc1)c1ccccc1
GD062193 0.14 335.4 C15H29O7N CCCCCCCNC(=O)OC[C@H]1O[C@@H](OC)[C@@H](O)[C@@H](O)[C@H]1O
GD062192 0.14 335.4 C15H29O7N CCCCCCCNC(=O)OC[C@@H]1O[C@@H](OC)[C@@H](O)[C@@H](O)[C@H]1O
GD045478 -0.72 254.24 C12H14O6 O=C(O[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1O)c1ccccc1