active glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD025336 0.34 428.44 C14H20O11S2 COC1OC(C)C(OCc2ccccc2)C(OS(=O)(=O)O)C1OS(=O)(=O)O
GD019401 -2.59 525.43 C6H11O17N3S4 [N-]=[N+]=NCC1OC(OS(=O)(=O)O)C(OS(=O)(=O)O)C(OS(=O)(=O)O)C1OS(=O)(=O)O
GD019347 -1.43 742.73 C21H30O19N2S4 O=C(CN(Cc1ccccc1)C(=O)C1OC(OS(=O)(=O)O)C(OS(=O)(=O)O)C(OS(=O)(=O)O)C1OS(=O)(=O)O)NC1CCCCC1
GD008547 2.05 302.28 C16H14O6 O=C(O)C(Oc1ccccc1)C(Oc1ccccc1)C(=O)O
GD008547 2.05 302.28 C16H14O6 O=C(O)C(Oc1ccccc1)C(Oc1ccccc1)C(=O)O
GD011350 -2.68 231.1 C4H10O8NP O=C(NO)[C@H](O)[C@H](O)COP(=O)(O)O
GD029665 -1.32 441.23 C11H17O10N5P2 CP(=O)(O)OP(=O)(O)OC[C@@H]1O[C@H](n2cnc3c(O)nc(N)nc32)[C@H](O)[C@H]1O
GD022534 -1.55 470.38 C16H23O7N8P Nc1ncnc2c1ncn2[C@@H]1O[C@H](COP(=O)(O)OC[C@H](N)Cc2c[nH]cn2)[C@H](O)[C@H]1O
GD032508 -2.13 434.35 C14H23O8N6P CC(O)[C@H](N)COP(=O)(O)OC[C@@H]1O[C@H](n2cnc3c(N)ncnc32)[C@H](O)[C@H]1O
GD026349 -4.0 502.51 C16H26O7N10S N=C(N)NCCC[C@H](N)C(=O)NS(=O)(=O)OC[C@@H]1O[C@H](n2cnc3c(N)ncnc32)[C@H](O)[C@H]1O