synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD043081 -1.91 257.25 C10H15O5N3 CO[C@H]1[C@H](O)[C@H](CO)O[C@H]1n1ccc(N)nc1=O
GD079147 -3.32 406.18 C9H16O12N2P2 O=c1ccn([C@@H]2O[C@H](CO[PH](O)(O)OP(=O)(O)O)[C@@H](O)[C@@H]2O)c(=O)[nH]1
GD050599 -0.85 322.32 C14H18O5N4 OC[C@@H](O)[C@@H](O)[C@H](O)[C@@H](O)C/N=N/c1nncc2ccccc12
GD042323 -2.48 234.2 C9H14O7 C=CCOC(=O)[C@H]1O[C@@H](O)[C@H](O)[C@@H](O)[C@@H]1O
GD109752 2.36 512.34 C25H23O8NCl2 C=CCOC(=O)[C@H]1O[C@H](OC(=O)Cc2ccccc2Nc2c(Cl)cccc2Cl)[C@H](O)[C@H](O)[C@H]1O
GD109753 2.36 512.34 C25H23O8NCl2 C=CCOC(=O)[C@@H]1O[C@H](OC(=O)Cc2ccccc2Nc2c(Cl)cccc2Cl)[C@H](O)[C@H](O)[C@H]1O
GD092573 0.41 430.41 C21H22O8N2 NC(=O)N1c2ccccc2C[C@H](O[C@@H]2O[C@@H](C(=O)O)[C@@H](O)[C@H](O)[C@@H]2O)c2ccccc21
GD092574 0.41 430.41 C21H22O8N2 NC(=O)N1c2ccccc2C[C@@H](O[C@@H]2O[C@@H](C(=O)O)[C@@H](O)[C@H](O)[C@@H]2O)c2ccccc21
GD092575 0.41 430.41 C21H22O8N2 NC(=O)N1c2ccccc2C[C@H](O[C@@H]2O[C@H](C(=O)O)[C@@H](O)[C@H](O)[C@@H]2O)c2ccccc21
GD092576 0.41 430.41 C21H22O8N2 NC(=O)N1c2ccccc2C[C@@H](O[C@@H]2O[C@H](C(=O)O)[C@@H](O)[C@H](O)[C@@H]2O)c2ccccc21