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

2120338 - Overview - Compound Synopsis

Synonyms
E5E
Molecular Formula
C8H12NO3+
InChI
InChI=1S/C8H11NO3/c9-4-8(12)5-1-2-6(10)7(11)3-5/h1-3,8,10-12H,4,9H2/p+1/t8-/m0/s1
Smiles
[NH3+]CC(O)c1ccc(O)c(O)c1
Cross References
UniChem5149530
canSAR2120338
PDBe (Protein Data Bank Europe)E5E
Commercially Available
Unknown


MOLECULAR_WEIGHT ALOGP HBOND_DONORS HBOND_ACCEPTORS ATOMS CONTAINS_TOXICOPHORE
Properties 170.08116966409-0.62696424Yes


Compounds with the same scaffold


Image of compound ID: 2120338
Murko Scaffold Family: 52097 compoundsClick here to open a new canSAR search with these compounds

Maximum number shown here is 12