active glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD019613 10.76 1325.75 C68H129O20N2P CCCCCCCCCCCC(O)CC(=O)N[C@@H]1C(OCC2OC(OP(=O)(O)O)[C@H](NC(=O)CC(O)CCCCCCCCCCC)C(OC(=O)CC(O)CCCCCCCCCCC)[C@H]2O)OC(CO)[C@H](O)C1OC(=O)CC(O)CCCCCCCCCCC
GD012247 10.83 1309.75 C68H129O19N2P CCCCCCCCCCCC(O)CC(=O)N[C@@H]1C(OCC2OC(P(=O)(O)O)[C@H](NC(=O)CC(O)CCCCCCCCCCC)C(OC(=O)CC(O)CCCCCCCCCCC)[C@H]2O)OC(CO)[C@H](O)C1OC(=O)CC(O)CCCCCCCCCCC
GD015055 -2.33 249.22 C9H15O7N CO[C@@H]1OC(C(=O)O)[C@H](O)C(O)[C@H]1NC(C)=O
GD030859 -0.39 574.1 C13H16O12N5P3Cl2 Nc1ncnc2c1ncn2[C@@H]1O[C@H](COP(=O)(O)OP(=O)(O)C(Cl)(Cl)P(=O)(O)O)[C@H](O)[C@H]1O
GD000052 0.73 634.22 C15H20O12N5P3Cl2S CCSc1nc(N)c2ncn([C@@H]3O[C@H](COP(=O)(O)OP(=O)(O)C(Cl)(Cl)P(=O)(O)O)[C@H](O)[C@H]3O)c2n1
GD001253 -0.93 541.19 C11H16O12N5F2P3 Nc1ncnc2c1ncn2[C@@H]1O[C@H](COP(=O)(O)OP(=O)(O)C(F)(F)P(=O)(O)O)[C@H](O)[C@H]1O
GD002946 0.58 615.34 C14H22O12N5F2P3S CCCSc1nc(N)c2ncn([C@@H]3O[C@H](COP(=O)(O)OP(=O)(O)C(F)(F)P(=O)(O)O)[C@H](O)[C@H]3O)c2n1
GD035257 2.51 730.27 C18H23O12N5F3P3Cl2S CCCSc1nc(NCC(F)(F)F)c2ncn([C@@H]3O[C@H](COP(=O)(O)OP(=O)(O)C(Cl)(Cl)P(=O)(O)O)[C@H](O)[C@H]3O)c2n1
GD012286 2.31 722.4 C19H28O12N5P3Cl2S2 CCCSc1nc(NCCSC)c2ncn([C@@H]3O[C@H](COP(=O)(O)OP(=O)(O)C(Cl)(Cl)P(=O)(O)O)[C@H](O)[C@H]3O)c2n1
GD006743 2.13 760.3 C19H25O13N5F3P3Cl2S COCCNc1nc(SCCC(F)(F)F)nc2c1ncn2[C@@H]1O[C@H](COP(=O)(O)OP(=O)(O)C(Cl)(Cl)P(=O)(O)O)[C@H](O)[C@H]1O