synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD106617 -2.17 566.54 C24H32O11N5 CC(=O)OC[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H](OC(C)=O)C(=O)NC(=N)/[NH+]=C(\N)Nc1ccccc1
GD111063 3.04 509.57 C29H27O4N5 Nc1ncnc2c1ncn2[C@@H]1O[C@H](COC(c2ccccc2)(c2ccccc2)c2ccccc2)[C@@H](O)[C@H]1O
GD112413 3.93 643.74 C31H45O8N7 O=C(NC1CCCCC1)OC[C@@H]1O[C@H](n2cnc3c(=O)[nH]cnc32)[C@H](OC(=O)NC2CCCCC2)[C@@H]1OC(=O)NC1CCCCC1
GD112412 3.93 643.74 C31H45O8N7 O=C(NC1CCCCC1)OC[C@@H]1O[C@@H](n2cnc3c(=O)[nH]cnc32)[C@H](OC(=O)NC2CCCCC2)[C@@H]1OC(=O)NC1CCCCC1
GD079179 -4.63 409.18 C8H17O12N3P2 O=c1cnn([C@@H]2O[C@@H](CO[PH](O)(O)O[PH](O)(O)O)[C@@H](O)[C@@H]2O)c(=O)[nH]1
GD086327 -3.76 446.21 C9H16O11N6P2 Nc1nc2c(nnn2[C@@H]2O[C@H](CO[PH](O)(O)OP(=O)(O)O)[C@H](O)[C@@H]2O)c(=O)[nH]1
GD086324 -3.76 446.21 C9H16O11N6P2 Nc1nc2c(nnn2[C@@H]2O[C@@H](CO[PH](O)(O)OP(=O)(O)O)[C@H](O)[C@@H]2O)c(=O)[nH]1
GD086325 -3.76 446.21 C9H16O11N6P2 Nc1nc2c(nnn2[C@@H]2O[C@H](CO[PH](O)(O)OP(=O)(O)O)[C@@H](O)[C@@H]2O)c(=O)[nH]1
GD086326 -3.76 446.21 C9H16O11N6P2 Nc1nc2c(nnn2[C@@H]2O[C@@H](CO[PH](O)(O)OP(=O)(O)O)[C@@H](O)[C@@H]2O)c(=O)[nH]1
GD076893 -0.27 393.36 C16H19O7N5 CC(=O)OC[C@H]1O[C@@H](n2cnc3c(N)ncnc32)[C@@H](OC(C)=O)[C@H]1OC(C)=O