Compound Synopsis
Compound Overview
Bioactivity Data Summary
Protein Affinity Profile
Cellline Sensitivity Profile

749007 - Overview - Compound Synopsis

Synonyms
LXZ
Molecular Formula
C8H15NO6
InChI
InChI=1S/C8H15NO6/c1-3(11)9-5-7(13)6(12)4(2-10)15-8(5)14/h4-8,10,12-14H,2H2,1H3,(H,9,11)/t4-,5+,6+,7+,8+/m1/s1
Smiles
CC(=O)N[C@@H]1[C@@H](O)O[C@H](CO)[C@H](O)[C@H]1O
Cross References
UniChem648548
canSAR749007
PDBe (Protein Data Bank Europe)LXZ
ChEMBLCHEMBL1234115
Commercially Available
Unknown


MOLECULAR_WEIGHT ALOGP HBOND_DONORS HBOND_ACCEPTORS ATOMS CONTAINS_TOXICOPHORE
Properties 221.0899372-3.07765730No


Compounds with the same scaffold


Image of compound ID: 749007
Murko Scaffold Family: 2755 compoundsClick here to open a new canSAR search with these compounds

Maximum number shown here is 12