active glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD035833 -1.04 283.31 C10H13O3N5S Nc1ncnc2c1ncn2[C@@H]1O[C@H](CS)[C@H](O)[C@H]1O
GD017545 1.61 405.51 C17H19O3N5S2 Nc1ncnc2c1ncn2[C@@H]1O[C@H](CSSCc2ccccc2)[C@H](O)[C@H]1O
GD007095 -1.86 347.22 C10H14O7N5P Nc1ncnc2c1ncn2[C@@H]1O[C@H](COP(=O)(O)O)[C@H](O)[C@H]1O
GD028985 1.52 450.5 C17H18O5N6S2 Nc1ncnc2c1ncn2[C@@H]1O[C@H](CSSCc2cccc([N+](=O)[O-])c2)[C@H](O)[C@H]1O
GD006278 -2.47 230.11 C5H11O8P O=P(O)(O)OC[C@@H]1O[C@H](O)[C@H](O)[C@H]1O
GD000437 -0.98 506.1 C10H14O10N5P2Br Nc1ncnc2c1nc(Br)n2[C@@H]1O[C@H](COP(=O)(O)OP(=O)(O)O)[C@H](O)[C@H]1O
GD031797 -1.32 809.58 C23H38O17N7P3S CC(=O)SCCNC(=O)CCNC(=O)[C@H](O)C(C)(C)COP(=O)(O)OP(=O)(O)OC[C@@H]1O[C@H](n2cnc3c(N)ncnc32)[C@H](O)[C@H]1OP(=O)(O)O
GD004710 0.01 379.36 C10H14O5N5PS2 Nc1ncnc2c1ncn2[C@@H]1O[C@H](COP(=O)(S)S)[C@H](O)[C@H]1O
GD020170 -2.47 506.37 C16H23O11N6P C[C@H](O)[C@H](NC(=O)N(C)c1ncnc2c1ncn2[C@@H]1O[C@H](COP(=O)(O)O)[C@H](O)[C@H]1O)C(=O)O
GD028481 -1.81 295.19 C8H14O7N3P Nc1cncn1[C@@H]1O[C@H](COP(=O)(O)O)[C@H](O)[C@H]1O