active glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD035167 -2.28 196.22 C6H12O5S O[C@@H]1[C@H](O)O[C@H](CS)[C@H](O)[C@H]1O
GD011599 -2.7 215.1 C4H10O7NP NC(=O)[C@H](O)[C@H](O)COP(=O)(O)O
GD004151 8.37 987.37 C53H98O14N2 CCCCCCCCCCCC(O)CC(=O)NC1C(OC(=O)CC[C@H](NC(=O)CC(O)CCCCCCCCCCC)C(=O)O)OC(CO)C(O)C1OC(=O)CC(O)CCCCCCCCCCC
GD026129 0.45 400.38 C18H24O10 CC(=O)OCC(OC(C)=O)C(OC(C)=O)C(C=C(C(C)=O)C(C)=O)OC(C)=O
GD020346 2.05 748.95 C37H68O13N2 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(=NO)[C@H](C)[C@H](O)[C@]1(C)O
GD006863 2.61 872.01 C43H69O17N CCCC(=O)O[C@@H]1[C@H](C)O[C@H](O[C@H]2[C@H](C)O[C@@H](O[C@H]3[C@H](CC=O)C[C@@H](C)[C@@H](O)C=CC=CC[C@@H](C)OC(=O)C[C@@H](O)[C@H]3OC)[C@@H](OC(=O)CCC(=O)O)[C@H]2N(C)C)C[C@]1(C)O
GD010324 -0.96 324.34 C13H20O4N6 CCCCNc1ncnc2c1nnn2[C@@H]1O[C@H](CO)[C@H](O)[C@H]1O
GD032112 0.11 422.59 C19H38O6N2S NCCCCCCC(=O)NCCCCCCS[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O
GD003622 -1.4 245.21 C9H12O4N3F C[C@@H]1O[C@H](n2cc(F)c(N)nc2=O)[C@H](O)[C@H]1O
GD000548 -1.21 381.67 C11H13O7N5PCl Nc1nc(Cl)nc2c1ncn2[C@@H]1O[C@H](COP(=O)(O)O)[C@H](O)[C@H]1O