synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD106347 -0.47 526.51 C24H26O8N6 O=C(CCCCCN1C(=O)c2ccccc2C1=O)Nc1nc2c(ncn2[C@@H]2O[C@H](CO)[C@@H](O)[C@@H]2O)c(=O)[nH]1
GD106609 -0.47 526.51 C24H26O8N6 O=C(CCCCCN1C(=O)c2ccccc2C1=O)Nc1nc2c(ncn2[C@H]2O[C@@H](CO)[C@@H](O)[C@@H]2O)c(=O)[nH]1
GD106610 -0.47 526.51 C24H26O8N6 O=C(CCCCCN1C(=O)c2ccccc2C1=O)Nc1nc2c(ncn2[C@H]2O[C@H](CO)[C@@H](O)[C@@H]2O)c(=O)[nH]1
GD106611 -0.42 560.52 C27H24O8N6 O=C(Nc1nc2c(ncn2[C@@H]2O[C@H](CO)[C@@H](O)[C@@H]2O)c(=O)[nH]1)[C@@H](Cc1ccccc1)N1C(=O)c2ccccc2C1=O
GD106607 -0.42 560.52 C27H24O8N6 O=C(Nc1nc2c(ncn2[C@H]2O[C@@H](CO)[C@@H](O)[C@@H]2O)c(=O)[nH]1)[C@@H](Cc1ccccc1)N1C(=O)c2ccccc2C1=O
GD106608 -0.42 560.52 C27H24O8N6 O=C(Nc1nc2c(ncn2[C@H]2O[C@H](CO)[C@@H](O)[C@@H]2O)c(=O)[nH]1)[C@@H](Cc1ccccc1)N1C(=O)c2ccccc2C1=O
GD108072 1.65 556.57 C28H32O10N2 CC(=O)N[C@H]1[C@H](Oc2ccccc2C(=O)NCc2ccccc2)O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD110867 3.43 538.58 C27H26O8N2S CC(=O)O[C@H]1[C@@H](n2ccc(=O)[nH]c2=S)O[C@H](COC(=O)c2ccc(C)cc2)[C@H]1OC(=O)c1ccc(C)cc1
GD109208 2.24 566.69 C30H46O10 O[C@@H](COCCOCCOCCOCc1ccccc1)[C@@H](O)COCCOCCOCCOCc1ccccc1
GD109209 2.24 566.69 C30H46O10 O[C@@H](COCCOCCOCCOCc1ccccc1)[C@H](O)COCCOCCOCCOCc1ccccc1