Bioactive Compound Details

BioIDbio197677
NameNone
ChEMBL IDCHEMBL234000
Molecular FormulaC8H6O3
Molecular Weight150.13
Molecular Weight (Monoisotopic)150.0317
TypeSmall molecule
Max Phase--
Target IDTar81
Target NameNone
SynonymsPhenyl 2-Oxoacetate
SmilesO=CC(=O)Oc1ccccc1
InchiInChI=1S/C8H6O3/c9-6-8(10)11-7-4-2-1-3-5-7/h1-6H
Inchi KeyPZXHOJFANUNWGC-UHFFFAOYSA-N
Molecular SpeciesNone
Targets1.0
Bioactivities1.0
Np Likeness Score-0.05
Records Key['8']
Records Name['phenyl 2-oxoacetate']
Withdrawn FlagFalse
Orphan-1

Molecular Structure

2D Molecular Structure