active glycosides

Table
Card
Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD038394 -3.11 238.19 C8H14O8 O=C(O)CO[C@H]1O[C@H](CO)[C@@H](O)[C@@H](O)[C@H]1O
GD038395 -1.7 432.33 C14H21O8N6P COC(=O)[C@@H](C)NP(=O)(O)OC[C@H]1O[C@H](n2cnc3c(N)ncnc32)[C@H](O)[C@@H]1O
GD038395 -1.7 432.33 C14H21O8N6P COC(=O)[C@@H](C)NP(=O)(O)OC[C@H]1O[C@H](n2cnc3c(N)ncnc32)[C@H](O)[C@@H]1O
GD037626 -1.86 347.22 C10H14O7N5P Nc1ncnc2c1ncn2[C@H]1O[C@H](COP(=O)(O)O)[C@H](O)[C@@H]1O
GD038396 -4.02 947.12 C40H70O9N18 N=C(N)NCCC[C@H](NC(=O)CCCCCNC(=O)[C@H](CCCCN)NC(=O)CCCCCNC(=O)[C@H]1O[C@H](n2cnc3c(N)ncnc32)[C@H](O)[C@@H]1O)C(=O)N[C@H](CCCNC(=N)N)C(N)=O
GD038397 -4.13 890.02 C37H63O9N17 C[C@H](NC(=O)CCCCCNC(=O)[C@H]1O[C@H](n2cnc3c(N)ncnc32)[C@H](O)[C@@H]1O)C(=O)NCCCCCC(=O)N[C@@H](CCCNC(=N)N)C(=O)N[C@H](CCCNC(=N)N)C(N)=O
GD038398 -3.84 254.24 C9H18O8 OCC(CO)O[C@H]1O[C@H](CO)[C@@H](O)[C@@H](O)[C@H]1O
GD038399 -2.06 506.2 C10H17O12N6P3 Nc1ncnc2c1ncn2[C@H]1O[C@H](CO[P@](=O)(O)O[P@@](=O)(O)NP(=O)(O)O)[C@H](O)[C@@H]1O
GD038400 -1.64 425.23 C11H17O9N5P2 Nc1ncnc2c1ncn2[C@H]1O[C@H](CO[P@@](=O)(O)CP(=O)(O)O)[C@H](O)[C@@H]1O
GD038401 -6.31 485.48 C19H35O13N C[C@H]1O[C@H](O[C@@H]2[C@@H](CO)O[C@@H](O)[C@@H](O)[C@H]2O)[C@H](O)[C@H](O)[C@@H]1N[C@@H]1CC(CO)[C@@H](O)[C@@H](O)[C@H]1O