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

754849 - Overview - Compound Synopsis

Synonyms
SLR
Molecular Formula
C10H17NO5
InChI
InChI=1S/C10H17NO5/c1-4(2)6(12)10(9(15)16)7(13)5(3)8(14)11-10/h4-7,12-13H,1-3H3,(H,11,14)(H,15,16)/t5-,6+,7-,10-/m1/s1
Smiles
CC(C)[C@H](O)[C@@]1(C(=O)O)NC(=O)[C@H](C)[C@H]1O
Cross References
UniChem647253
canSAR754849
PDBe (Protein Data Bank Europe)SLR
ChEMBLCHEMBL1235963
Commercially Available
Unknown


MOLECULAR_WEIGHT ALOGP HBOND_DONORS HBOND_ACCEPTORS ATOMS CONTAINS_TOXICOPHORE
Properties 231.110672644-1.04654633No


Compounds with the same scaffold


Image of compound ID: 754849
Murko Scaffold Family: 404 compoundsClick here to open a new canSAR search with these compounds

Maximum number shown here is 12