Bioactive Compound Details

BioIDbio197764
NameNone
ChEMBL IDCHEMBL549951
Molecular FormulaC9H9NO3
Molecular Weight179.18
Molecular Weight (Monoisotopic)179.0582
TypeSmall molecule
Max Phase--
Target IDTar81
Target NameNone
Synonyms2-(Benzyloxyimino)Acetic Acid
SmilesO=C(O)/C=N/OCc1ccccc1
InchiInChI=1S/C9H9NO3/c11-9(12)6-10-13-7-8-4-2-1-3-5-8/h1-6H,7H2,(H,11,12)/b10-6+
Inchi KeyRLNKZSXNEFJASD-UXBLZVDNSA-N
Molecular SpeciesACID
Targets1.0
Bioactivities1.0
Np Likeness Score-0.4
Records Key['SI2, 52']
Records Name['2-(benzyloxyimino)acetic acid']
Withdrawn FlagFalse
Orphan-1

Molecular Structure

2D Molecular Structure