synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD085706 0.9 404.47 C20H28O5N4 CC(C)=CCC/C(C)=C/Cn1cnc2c(ncn2[C@H]2O[C@@H](CO)[C@@H](O)[C@H]2O)c1=O
GD085705 0.9 404.47 C20H28O5N4 CC(C)=CCC/C(C)=C/Cn1cnc2c(ncn2[C@@H]2O[C@@H](CO)[C@@H](O)[C@H]2O)c1=O
GD062602 -3.97 352.24 C10H17O8N4P O=C1NC=N[C@@H]2[C@@H]1N=CN2[C@@H]1O[C@H](CO[PH](O)(O)O)[C@@H](O)[C@H]1O
GD042640 -1.17 274.3 C10H14O5N2S Cc1cn([C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O)c(=S)[nH]c1=O
GD071279 -3.5 383.41 C15H25O5N7 Nc1ncnc2c1ncn2[C@@H]1O[C@H](C[C@H]([NH3+])CC[C@@H]([NH3+])C(=O)O)[C@@H](O)[C@H]1O
GD071280 -3.5 383.41 C15H25O5N7 Nc1ncnc2c1ncn2[C@@H]1O[C@H](C[C@@H]([NH3+])CC[C@@H]([NH3+])C(=O)O)[C@@H](O)[C@H]1O
GD041399 -0.24 162.19 C7H14O4 COC1(OC)CCOC[C@H]1O
GD062884 -1.02 367.36 C15H21O6N5 CO[C@@H]1[C@H](O)[C@@H](CO)O[C@H]1n1cnc2c(=O)[nH]c(NC(=O)C(C)C)nc21
GD046883 -1.63 315.36 C11H17O4N5S CN1CN([C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O)c2[nH]c(N)nc(=S)c21
GD104429 1.43 492.69 C19H20O10NCl3 CC(=O)OC[C@H]1O[C@H](OC(=N)C(Cl)(Cl)Cl)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]1OC(C)=O