active glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD003383 -5.29 583.28 C15H22O17N2FP2 O=c1[nH]c(=O)n(C2OC(COP(=O)([O-])OP(=O)(O)OC3OC(CO)C(O)C(O)C3O)C(O)C2O)cc1F
GD000404 4.17 719.13 C29H51O12N3P2Cl CCCCCCCCCCCCCCCCOCC(CCl)OP(=O)([O-])OP(=O)(O)OCC1OC(n2ccc(N)nc2=O)C(O)C1O
GD025200 -3.11 421.14 C9H12O12N2FP2 O=c1[nH]c(=O)n(C2OC(COP(=O)(O)OP(=O)([O-])O)C(O)C2O)cc1F
GD006358 -0.75 409.39 C15H21O11S C=CCOC1OC(CS(=O)(=O)[O-])C(OC(C)=O)C(OC(C)=O)C1OC(C)=O
GD003605 4.82 727.15 C30H51O10N5P2Cl CCCCCCCCCCCCCCCCOCC(Cl)CP(=O)([O-])OP(=O)(O)OCC1OC(n2cnc3c(N)ncnc32)C(O)C1O
GD019896 4.13 650.63 C26H46O10N5P2 CCCCCCCCCCCCCCCCOP(=O)([O-])OP(=O)(O)OCC1OC(n2cnc3c(N)ncnc32)C(O)C1O
GD016874 2.6 461.51 C27H27O6N OC[C@@H]1O[C@H](Oc2cccc3[nH]cc(Cc4ccc(-c5ccccc5)cc4)c23)[C@H](O)[C@H](O)[C@H]1O
GD024424 -1.11 542.5 C23H33O10N3P CC(C)CC(NP(=O)(O)OC1OC(C)C(O)C(O)C1O)C(=O)NC(Cc1c[nH]c2ccccc12)C(=O)[O-]
GD007833 -4.74 209.13 C6H9O8 O=C([O-])C(O)C(O)C(O)C(O)C(=O)O
GD025419 -5.25 192.12 C6H8O7 O=C([O-])C(O)C(O)C(O)C(=O)C[O-]