active glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD028387 -2.85 244.2 C9H12O6N2 O=c1ccn([C@@H]2OC[C@](O)(CO)[C@H]2O)c(=O)[nH]1
GD028388 -2.54 258.23 C10H14O6N2 Cc1cn([C@@H]2OC[C@](O)(CO)[C@H]2O)c(=O)[nH]c1=O
GD015394 -2.09 323.1 C9H11O6N2Br O=c1[nH]c(=O)n([C@@H]2OC[C@](O)(CO)[C@H]2O)cc1Br
GD019412 -2.25 370.1 C9H11O6N2I O=c1[nH]c(=O)n([C@@H]2OC[C@](O)(CO)[C@H]2O)cc1I
GD009728 -2.25 370.1 C9H11O6N2I O=c1[nH]c(=O)n([C@@H]2O[C@H](CO)[C@H](O)[C@H]2O)cc1I
GD005417 -1.98 267.24 C10H13O4N5 Nc1ncnc2c1ncn2[C@@H]1OC[C@](O)(CO)[C@H]1O
GD005417 -1.98 267.24 C10H13O4N5 Nc1ncnc2c1ncn2[C@@H]1OC[C@](O)(CO)[C@H]1O
GD030271 -4.16 322.17 C8H11O8N4P NC(=O)c1ncn([C@@H]2O[C@H](COP(=O)([O-])[O-])[C@H](O)[C@H]2O)n1
GD022713 -3.53 323.18 C8H12O8N4P NC(=O)c1ncn([C@@H]2O[C@H](COP(=O)([O-])O)[C@H](O)[C@H]2O)n1
GD005418 -4.04 402.15 C8H12O11N4P2 NC(=O)c1ncn([C@@H]2O[C@H](COP(=O)(O)OP(=O)([O-])[O-])[C@H](O)[C@H]2O)n1