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

750979 - Overview - Compound Synopsis

Synonyms
H1M
Molecular Formula
C9H18O6
InChI
InChI=1S/C9H18O6/c1-14-9-5(2-3-10)7(12)8(13)6(4-11)15-9/h5-13H,2-4H2,1H3/t5-,6+,7+,8+,9-/m0/s1
Smiles
CO[C@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@@H]1CCO
Cross References
UniChem646602
canSAR750979
PDBe (Protein Data Bank Europe)H1M
ChEMBLCHEMBL1233203
Commercially Available
Unknown


MOLECULAR_WEIGHT ALOGP HBOND_DONORS HBOND_ACCEPTORS ATOMS CONTAINS_TOXICOPHORE
Properties 222.110338296-1.92964633No


Compounds with the same scaffold


Image of compound ID: 750979
Murko Scaffold Family: 2755 compoundsClick here to open a new canSAR search with these compounds

Maximum number shown here is 12