active glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD021022 -4.47 740.24 C15H24O24N2P4 O=C(O)[C@@H]1O[C@H](OP(=O)(O)OP(=O)(O)OP(=O)(O)OP(=O)(O)OC[C@@H]2O[C@H](n3ccc(=O)[nH]c3=O)[C@H](O)[C@H]2O)[C@H](O)[C@H](O)[C@H]1O
GD026717 -3.58 728.25 C15H25O22N2FP4 O=c1ccn([C@@H]2O[C@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)OP(=O)(O)O[C@@H]3O[C@H](CO)[C@H](O)[C@H](O)[C@H]3F)[C@H](O)[C@H]2O)c(=O)[nH]1
GD028720 -3.58 728.25 C15H25O22N2FP4 O=c1ccn([C@@H]2O[C@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)OP(=O)(O)O[C@@H]3O[C@H](CO)[C@H](O)[C@H](F)[C@H]3O)[C@H](O)[C@H]2O)c(=O)[nH]1
GD006038 1.14 841.92 C43H51O11N7 CC(=O)NC1C(OCc2ccccc2)OC(CO)C(O)C1OC(C)C(=O)N[C@H](C(=O)N[C@H](CCC(=O)Nc1ccc2c(c1)CN1C(=O)c3ccccc3C1=N2)C(N)=O)C(C)C
GD015378 -4.06 251.24 C9H17O7N O=C(CO)NCC1OC(CO)C(O)C(O)C1O
GD013470 0.73 374.42 C17H18O4N4S OCC1OC(n2cnc3c(SCc4ccccc4)ncnc32)C(O)C1O
GD035269 4.06 474.52 C23H26O4F4S CC1OC(SCCCc2ccc(C(F)(F)C(F)(F)c3ccccc3)cc2)C(O)C(O)C1O
GD006005 -1.38 406.34 C12H17O7N5PS CCSc1nc2c(N)ncnc2n1C1O[C@H](COP(=O)([O-])O)[C@H](O)[C@H]1O
GD019535 0.05 579.33 C14H22O13N4P3S CCCCSc1ncnc2c1ncn2C1O[C@H](COP(=O)(O)OP(=O)(O)OP(=O)([O-])O)[C@H](O)[C@H]1O
GD013440 -0.63 562.28 C14H23O13N5P3 CCCCNc1ncnc2c1ncn2C1O[C@H](COP(=O)(O)OP(=O)(O)OP(=O)([O-])O)[C@H](O)[C@H]1O