active glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD038761 -2.86 349.19 C10H12O9N3P N#Cc1cn([C@H]2O[C@H](COP(=O)(O)O)[C@H](O)[C@@H]2O)c(=O)[nH]c1=O
GD038762 -8.24 596.64 C23H44O12N6 NC[C@H]1O[C@H](O[C@@H]2[C@H]3CN[C@@H]4[C@@H](O[C@H]5[C@@H](N)C[C@@H](N)[C@@H](O)[C@H]5O[C@@H](O3)[C@@H]2O)O[C@H](CN)[C@H](O)[C@@H]4O)[C@@H](N)[C@@H](O)[C@H]1O
GD038763 -0.68 837.63 C25H42O17N7P3S CC(C)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
GD038764 -0.76 835.62 C25H40O17N7P3S CC=CC(=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](OP(=O)(O)O)[C@@H]1O
GD038765 1.03 893.74 C29H50O17N7P3S CCCCCCCC(=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
GD038766 -1.67 767.54 C21H36O16N7P3S CC(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)[C@@H](O)C(=O)NCCC(=O)NCCS
GD038767 -1.78 687.56 C21H35O13N7P2S CC(C)(CO[P@](=O)(O)O[P@](=O)(O)OC[C@H]1O[C@H](n2cnc3c(N)ncnc32)[C@H](O)[C@@H]1O)[C@@H](O)C(=O)NCCC(=O)NCCS
GD038768 -0.73 877.58 C24H37O17N7F3P3S CC(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)[C@@H](O)C(=O)NCCC(=O)NCCSCC(=O)C(F)(F)F
GD038769 -1.22 843.66 C23H40O17N7P3S2 CC(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)[C@@H](O)C(=O)NCCC(=O)NCCSSCCO
GD038770 -0.76 835.62 C25H40O17N7P3S CC=CC(=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