active glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD038218 -1.98 453.54 C20H35O5N7 CCCCC[NH2+][C@H](CC[C@@H]([NH3+])C(=O)O)C[C@H]1O[C@H](n2cnc3c(N)ncnc32)[C@H](O)[C@@H]1O
GD038219 -3.79 441.49 C18H31O6N7 Nc1ncnc2c1ncn2[C@H]1O[C@H](C[C@H](CC[C@@H]([NH3+])C(=O)O)[NH2+]CCCO)[C@H](O)[C@@H]1O
GD038220 -3.79 441.49 C18H31O6N7 C[C@@H](O)C[NH2+][C@H](CC[C@@H]([NH3+])C(=O)O)C[C@H]1O[C@H](n2cnc3c(N)ncnc32)[C@H](O)[C@@H]1O
GD038221 -2.52 439.52 C19H33O5N7 CC(C)C[NH2+][C@H](CC[C@@H]([NH3+])C(=O)O)C[C@H]1O[C@H](n2cnc3c(N)ncnc32)[C@H](O)[C@@H]1O
GD038222 -1.97 473.53 C22H31O5N7 Nc1ncnc2c1ncn2[C@H]1O[C@H](C[C@@H](CC[C@@H]([NH3+])C(=O)O)[NH2+]Cc2ccccc2)[C@@H](O)[C@H]1O
GD038223 -1.95 390.29 C12H19O7N6P CCNP(=O)(O)OC[C@H]1O[C@H](n2cnc3c(=O)nc(N)[nH]c32)[C@H](O)[C@@H]1O
GD007178 1.04 562.67 C24H30O6N6S2 CNc1nc([C@@H]2CCCN2C(=O)[C@H](O)[C@H](O)C(=O)N[C@H](C)c2ccc(-n3cccn3)cc2)c(S(C)(=O)=O)s1
GD038224 -3.95 549.57 C22H33O7N10 COCn1cc(C[NH+](CC[C@@H](N)C(=O)O)CC[C@H]2O[C@H](n3cnc4c(N)ncnc43)[C@H](O)[C@@H]2O)c(N)nc1=O
GD038225 -2.93 534.53 C21H30O7N10 COCn1cc(CN(CC[C@@H](N)C(=O)O)C[C@H]2O[C@H](n3cnc4c(N)ncnc43)[C@H](O)[C@@H]2O)c(N)nc1=O
GD038226 -2.11 447.46 C18H25O5N9 COCn1ccc(NCCNC[C@H]2O[C@H](n3cnc4c(N)ncnc43)[C@H](O)[C@@H]2O)nc1=O