active glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD039351 -0.61 294.31 C14H18O5N2 Cc1ccc2[nH]c([C@H]3O[C@H](CO)[C@H](O)[C@H](O)[C@@H]3O)nc2c1
GD039352 -1.97 428.19 C10H14O11N4P2 O=P(O)(O)OC[C@H]1O[C@H](n2cnc3c(OP(=O)(O)O)ncnc32)[C@@H](O)[C@H]1O
GD039330 -2.15 348.21 C10H13O8N4P O=c1[nH]cnc2c1ncn2[C@H]1O[C@H](COP(=O)(O)O)[C@H](O)[C@@H]1O
GD039353 -3.17 340.32 C13H24O10 CCC(=O)OCC(O)(O)CCO[C@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@@H]1O
GD039354 -3.54 306.23 C9H14O8N4 O=c1[nH]c(NC[C@@H](O)[C@@H](O)[C@@H](O)CO)c([N+](=O)[O-])c(=O)[nH]1
GD039355 -1.73 411.35 C14H26O9N3P O=P(O)(O)CCCCCc1c(O)nc(O)nc1NC[C@@H](O)[C@@H](O)[C@@H](O)CO
GD039356 -1.35 490.34 C17H19O8N5F2P Nc1nc2c(c(=O)[nH]1)[n+](Cc1ccc(F)c(F)c1)cn2[C@H]1O[C@H](COP(=O)(O)O)[C@H](O)[C@@H]1O
GD039357 -3.01 561.45 C18H28O10N9P N=C(N)NCCC[C@@H](NCC(=O)O[P@@](=O)(O)OC[C@H]1O[C@H](n2cnc3c(N)ncnc32)[C@@H](O)[C@H]1O)C(=O)O
GD039358 -1.07 238.31 C9H18O5S CC(C)S[C@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@@H]1O
GD039359 -0.93 881.69 C27H46O18N7P3S CC(C)C[C@@H](O)C(=O)SCCNC(=O)CCNC(=O)[C@@H](O)C(C)(C)CO[P@](=O)(O)O[P@](=O)(O)OC[C@H]1O[C@H](n2cnc3c(N)ncnc32)[C@H](O)[C@@H]1OP(=O)(O)O