active glycosides

Table
Card
Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD040444 0.45 426.55 C22H38O6N2 CO[C@@H](C(=O)NC[C@@H]1CCCN(C(=O)C2CC2)C1)[C@H](O)[C@H](O)[C@H](O)C=CC(C)(C)C
GD040445 0.97 377.48 C21H31O5N CO[C@@H](C(=O)NC1Cc2ccccc2C1)[C@H](O)[C@H](O)[C@H](O)C=CC(C)(C)C
GD040446 -1.71 318.37 C14H26O6N2 CO[C@@H](C(=O)NCC(N)=O)[C@H](O)[C@H](O)[C@H](O)C=CC(C)(C)C
GD040447 -3.81 332.31 C12H20O7N4 CCC(=O)N[C@@H]1C(=O)NC(=O)N=C1NC[C@@H](O)[C@@H](O)[C@@H](O)CO
GD040448 -0.71 287.23 C10H11O3N5F2 Nc1ncnc2c1ncn2[C@H]1O[C@H](C(F)F)[C@H](O)C1O
GD040449 -3.18 500.49 C19H24O10N4S Cn1c(=O)ccn([C@H]2O[C@H](COS(=O)(=O)NC(=O)[C@@H](N)Cc3ccc(O)cc3)[C@H](O)[C@@H]2O)c1=O
GD040450 -1.6 294.2 C9H15O7N2P O=P(O)(O)OC[C@H]1O[C@H](N2C=CCN=C2)[C@@H](O)[C@H]1O
GD040451 -4.02 512.41 C18H29O13N2P O=c1ccn([C@H]2O[C@H](COP(=O)(O)CCC[C@H]3O[C@H](CO)[C@H](O)[C@H](O)[C@@H]3O)[C@H](O)[C@@H]2O)c(=O)[nH]1
GD037682 -1.23 301.25 C12H15O8N O=[N+]([O-])c1ccc(O[C@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@@H]2O)cc1
GD040452 -2.29 528.31 C14H22O12N6P2 CC(=O)NCCOP(=O)(O)OP(=O)(O)OC[C@H]1O[C@H](n2cnc3c(=O)[nH]c(N)nc32)[C@H](O)[C@@H]1O