active glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD004356 -1.21 381.67 C11H13O7N5PCl Nc1ncnc2c1nc(Cl)n2[C@@H]1O[C@H](COP(=O)(O)O)[C@H](O)[C@H]1O
GD027054 -1.24 510.4 C19H23O9N6P Nc1ncnc2c1nc(-c1ccc(CC(N)C(=O)O)cc1)n2[C@@H]1O[C@H](COP(=O)(O)O)[C@H](O)[C@H]1O
GD036365 1.89 571.42 C21H27O10N5P2 Nc1ncnc2c1nc(-c1ccccc1)n2[C@@H]1O[C@H](COP(=O)(O)OP(=O)(O)OC2CCCC2)[C@H](O)[C@H]1O
GD022677 -0.59 619.42 C21H27O13N5P2 Nc1ncnc2c1nc(-c1ccccc1)n2[C@@H]1C[C@H](O)[C@H](COP(=O)(O)OP(=O)(O)OC[C@@H]2OC(O)[C@H](O)[C@H]2O)O1
GD034475 -2.86 574.33 C16H24O15N4P2 COc1ncnc2c1ncn2[C@@H]1O[C@H](COP(=O)(O)OP(=O)(O)OC[C@@H]2OC(O)[C@H](O)[C@H]2O)[C@H](O)[C@H]1O
GD023475 -3.14 577.31 C15H22O14N5FP2 Nc1nc(F)nc2c1ncn2[C@@H]1O[C@H](COP(=O)(O)OP(=O)(O)OC[C@@H]2OC(O)[C@H](O)[C@H]2O)[C@H](O)[C@H]1O
GD012538 -1.92 637.23 C16H23O14N4P2Br Nc1ncnc2c1cc(Br)n2[C@@H]1O[C@H](COP(=O)(O)OP(=O)(O)OC[C@@H]2OC(O)[C@H](O)[C@H]2O)[C@H](O)[C@H]1O
GD010151 -2.97 559.31 C16H23O15N3P2 O=c1[nH]cnc2c1ccn2[C@@H]1O[C@H](COP(=O)(O)OP(=O)(O)OC[C@@H]2OC(O)[C@H](O)[C@H]2O)[C@H](O)[C@H]1O
GD029416 -3.57 560.3 C15H22O15N4P2 O=c1[nH]cnc2c1ncn2[C@@H]1O[C@H](COP(=O)(O)OP(=O)(O)OC[C@@H]2OC(O)[C@H](O)[C@H]2O)[C@H](O)[C@H]1O
GD033389 -3.7 574.33 C15H24O14N6P2 Nc1ncnc2c1nc(N)n2[C@@H]1O[C@H](COP(=O)(O)OP(=O)(O)OC[C@@H]2OC(O)[C@H](O)[C@H]2O)[C@H](O)[C@H]1O