active glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD036624 -1.33 389.3 C13H20O7N5P Nc1nc2c(ncn2[C@@H]2O[C@H](CCCCP(=O)(O)O)[C@H](O)[C@H]2O)c(=O)[nH]1
GD035744 -2.48 391.28 C12H18O8N5P Nc1nc2c(ncn2[C@@H]2O[C@H](COCCP(=O)(O)O)[C@H](O)[C@H]2O)c(=O)[nH]1
GD031007 -1.42 407.35 C12H18O7N5PS Nc1nc2c(ncn2[C@@H]2O[C@H](CCSCP(=O)(O)O)[C@H](O)[C@H]2O)c(=O)[nH]1
GD009370 -2.14 391.28 C12H18O8N5P Nc1nc2c(ncn2[C@@H]2O[C@H](CCOCP(=O)(O)O)[C@H](O)[C@H]2O)c(=O)[nH]1
GD032073 -0.74 425.29 C13H18O7N5F2P Nc1nc2c(ncn2[C@@H]2O[C@H](CCCC(F)(F)P(=O)(O)O)[C@H](O)[C@H]2O)c(=O)[nH]1
GD004770 4.8 905.26 C48H92O13N2 CC[C@@H]1OC(=O)[C@H](C)[C@H](OC2CC(C)(OC)C(O)C(C)O2)[C@H](C)[C@H](OC2OC(C)CC(N(C)C)C2O)[C@@](C)(O)C[C@H](C)[C@H](NCCC(C)CCCC(C)(C)OC)[C@H](C)[C@H](O)[C@]1(C)O
GD022518 9.33 850.23 C45H85O12S CCCCCCCCCCCCCCCCCC(=O)OCC(CO[C@@H]1O[C@H](CS(=O)(=O)[O-])[C@H](O)[C@H](O)[C@H]1O)OC(=O)CCCCCCCCCCCCCCCCC
GD022518 9.33 850.23 C45H85O12S CCCCCCCCCCCCCCCCCC(=O)OCC(CO[C@@H]1O[C@H](CS(=O)(=O)[O-])[C@H](O)[C@H](O)[C@H]1O)OC(=O)CCCCCCCCCCCCCCCCC
GD017037 2.52 583.76 C27H51O11S CCCCCCCCCCCCCCCCCC(=O)OCC(O)CO[C@@H]1O[C@H](CS(=O)(=O)[O-])[C@H](O)[C@H](O)[C@H]1O
GD017037 2.52 583.76 C27H51O11S CCCCCCCCCCCCCCCCCC(=O)OCC(O)CO[C@@H]1O[C@H](CS(=O)(=O)[O-])[C@H](O)[C@H](O)[C@H]1O