active glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD028328 -2.62 230.11 C5H11O8P O=C[C@H](O)[C@H](O)[C@H](O)COP(=O)(O)O
GD028328 -2.62 230.11 C5H11O8P O=C[C@H](O)[C@H](O)[C@H](O)COP(=O)(O)O
GD013810 -0.8 460.27 C13H22O12N2P2 CC(C)(C)OP(=O)(O)OP(=O)(O)OC[C@@H]1O[C@H](n2ccc(=O)[nH]c2=O)[C@H](O)[C@H]1O
GD001770 0.19 462.31 C12H20O11N2P2S CCCOP(=O)(O)OP(=O)(O)OC[C@@H]1O[C@H](n2ccc(=O)[nH]c2=S)[C@H](O)[C@H]1O
GD003784 -1.96 418.19 C10H16O12N2P2 COP(=O)(O)OP(=O)(O)OC[C@@H]1O[C@H](n2ccc(=O)[nH]c2=O)[C@H](O)[C@H]1O
GD027618 -1.68 457.23 C12H17O12N3P2 N#CCCOP(=O)(O)OP(=O)(O)OC[C@@H]1O[C@H](n2ccc(=O)[nH]c2=O)[C@H](O)[C@H]1O
GD005388 0.57 476.34 C13H22O11N2P2S CC(C)(C)OP(=O)(O)OP(=O)(O)OC[C@@H]1O[C@H](n2ccc(=O)[nH]c2=S)[C@H](O)[C@H]1O
GD013324 -0.59 434.26 C10H16O11N2P2S COP(=O)(O)OP(=O)(O)OC[C@@H]1O[C@H](n2ccc(=O)[nH]c2=S)[C@H](O)[C@H]1O
GD003038 -0.26 486.31 C15H24O12N2P2 O=c1ccn([C@@H]2O[C@H](COP(=O)(O)OP(=O)(O)OC3CCCCC3)[C@H](O)[C@H]2O)c(=O)[nH]1
GD014125 -0.53 480.26 C15H18O12N2P2 O=c1ccn([C@@H]2O[C@H](COP(=O)(O)OP(=O)(O)Oc3ccccc3)[C@H](O)[C@H]2O)c(=O)[nH]1