active glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD038132 -1.33 301.69 C11H12O4N5Cl Nc1nc(Cl)c2ncn([C@H]3O[C@H](CO)[C@H](O)[C@@H]3O)c2n1
GD038133 -1.94 447.46 C18H25O5N9 Nc1ncnc2c1ncn2[C@H]1O[C@H](CN(CC[C@@H](N)C(=O)O)Cc2c[nH]cn2)[C@@H](O)[C@H]1O
GD038134 -2.74 481.47 C19H27O8N7 CCOC(=O)C(=O)CN(CC[C@@H](N)C(=O)O)C[C@H]1O[C@H](n2cnc3c(N)ncnc32)[C@H](O)[C@@H]1O
GD038135 -1.9 502.33 C17H24O6N7Br Nc1ncnc2c1ncn2[C@H]1O[C@H](CN(CC[C@@H](N)C(=O)O)CC(=O)CBr)[C@H](O)[C@@H]1O
GD038136 -1.63 429.87 C17H24O5N7Cl Nc1ncnc2c1ncn2[C@H]1O[C@H](CN(CCCl)CC[C@@H](N)C(=O)O)[C@H](O)[C@@H]1O
GD038137 -3.0 466.5 C18H30O5N10 N=C(N)NCCCN(CC[C@@H](N)C(=O)O)C[C@H]1O[C@H](n2cnc3c(N)ncnc32)[C@H](O)[C@@H]1O
GD038138 -3.23 563.58 C22H33O7N11 Nc1ncnc2c1ncn2[C@H]1O[C@H](CN(CCCn2cc(C[C@@H](N)C(=O)O)nn2)CC[C@@H](N)C(=O)O)[C@@H](O)[C@H]1O
GD038139 -3.9 440.47 C16H28O5N10 NNNCCN(CC[C@@H](N)C(=O)O)C[C@H]1O[C@H](n2cnc3c(N)ncnc32)[C@@H](O)[C@H]1O
GD038140 -1.17 450.46 C17H26O5N10 [N-]=[N+]=NCCCN(CC[C@@H](N)C(=O)O)C[C@H]1O[C@H](n2cnc3c(N)ncnc32)[C@@H](O)[C@H]1O
GD038141 -2.52 424.46 C17H28O5N8 NCCCN(CC[C@@H](N)C(=O)O)C[C@H]1O[C@H](n2cnc3c(N)ncnc32)[C@@H](O)[C@H]1O