synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD093553 -5.22 491.18 C8H20O15N3P3 O=c1cnn([C@@H]2O[C@H](CO[PH](O)(O)O[PH](O)(O)O[PH](O)(O)O)[C@H](O)[C@H]2O)c(=O)[nH]1
GD045697 -0.91 286.68 C11H11O4N4Cl OC[C@H]1O[C@@H](n2cnc3c(Cl)ncnc32)[C@H](O)[C@H]1O
GD044211 -1.56 252.23 C10H12O4N4 OC[C@H]1O[C@@H](n2cnc3cncnc32)[C@H](O)[C@H]1O
GD093503 -3.91 488.17 C9H19O15N2P3 O=c1ccn([C@@H]2O[C@H](CO[PH](O)(O)O[PH](O)(O)OP(=O)(O)O)[C@@H](O)[C@@H]2O)c(=O)[nH]1
GD088909 -2.94 443.46 C17H29O7N7 OC[C@H](O)[C@H](O)[C@@H](O)[C@@H](O)C/N=N/c1nc(N2CCOCC2)nc(N2CCOCC2)n1
GD079088 -3.03 405.19 C9H17O11N3P2 Nc1ccn([C@@H]2O[C@H](CO[PH](O)(O)OP(=O)(O)O)[C@H](O)[C@H]2O)c(=O)n1
GD088911 -0.63 439.52 C19H33O5N7 OC[C@H](O)[C@H](O)[C@@H](O)[C@@H](O)C/N=N/c1nc(N2CCCCC2)nc(N2CCCCC2)n1
GD041300 -2.35 164.16 C6H12O5 O=CC[C@H](O)[C@H](O)[C@@H](O)CO
GD041374 -2.35 164.16 C6H12O5 O=CC[C@H](O)[C@@H](O)[C@@H](O)CO
GD085289 0.34 416.38 C21H20O9 O=c1c(-c2ccc(O)cc2)coc2cc(O[C@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)ccc12