active glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD038493 -2.18 851.65 C21H30O15N10P3S3 C[n+]1cn([C@H]2O[C@H](CSP(=O)(O)O[P@](=O)(S)OP(=O)(O)SC[C@H]3O[C@H](n4cnc5c(=O)nc(N)[nH]c54)[C@H](O)[C@@H]3O)[C@H](O)[C@@H]2O)c2nc(N)[nH]c(=O)c21
GD038494 3.44 753.84 C40H51O13N CC[C@]1(O)Cc2cc3c(c(O)c2[C@@H](O[C@@H]2C[C@@H](N(C)C)[C@@H](OC4C[C@@H](O)[C@@H](O[C@@H]5CCC(=O)[C@@H](C)O5)[C@@H](C)O4)[C@@H](C)O2)C1)C(=O)c1c(O)cccc1C3=O
GD038495 -1.72 561.37 C17H29O14N3P2 Cc1cn([C@@H]2C[C@H](O)[C@@H](COP(=O)(O)OP(=O)(O)O[C@@H]3C[C@@](C)(N)C(O)(O)[C@@H](C)O3)O2)c(=O)[nH]c1=O
GD038496 -8.42 585.61 C22H43O13N5 NCC[C@H](O)C(=O)N[C@H]1C[C@@H](N)[C@@H](O[C@H]2O[C@H](CN)[C@H](O)[C@H](O)[C@@H]2O)[C@@H](O)[C@H]1O[C@H]1O[C@H](CO)[C@H](O)[C@H](N)[C@@H]1O
GD038497 -3.11 835.58 C21H30O16N10P3S2 C[n+]1cn([C@H]2O[C@H](CSP(=O)(O)OP(=O)(O)OP(=O)(O)SCC3OC(n4cnc5c(=O)[nH]c(N)nc54)[C@H](O)[C@@H]3O)[C@H](O)[C@@H]2O)c2[nH]c(N)nc(=O)c21
GD038498 3.16 811.88 C42H53O15N CC[C@]1(O)C[C@@H](O[C@@H]2C[C@@H](N(C)C)[C@@H](O[C@@H]3C[C@@H](O)[C@@H](O[C@@H]4CCC(=O)[C@@H](C)O4)[C@@H](C)O3)[C@@H](C)O2)c2c(cc3c(c2O)C(=O)c2c(O)cccc2C3=O)[C@H]1C(=O)OC
GD037889 -3.22 180.16 C6H12O6 OC[C@H]1O[C@H](O)[C@H](O)[C@H](O)[C@@H]1O
GD038499 -3.1 260.13 C6H13O9P O=P(O)(O)O[C@H]1[C@@H](O)O[C@H](CO)[C@@H](O)[C@H]1O
GD038500 -6.95 539.58 C21H41O11N5 CN[C@H]1[C@H](O[C@H]2O[C@H](CO)[C@H](N)[C@H](O)[C@@H]2O)O[C@H]2C[C@@H](N)[C@@H](O[C@@H]3[C@@H](N)C[C@@H](N)[C@@H](O)[C@H]3O)O[C@@H]2[C@@H]1O
GD038501 -2.57 194.18 C7H14O6 CO[C@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@@H]1O