Bioactive Compound Details

BioIDbio198799
NameNone
ChEMBL IDCHEMBL1163459
Molecular FormulaC5H9NO2
Molecular Weight115.13
Molecular Weight (Monoisotopic)115.0633
TypeSmall molecule
Max Phase--
Target IDTar81
Target NameNone
SynonymsAzetidin-2-Ylacetic Acid
SmilesO=C(O)CC1CCN1
InchiInChI=1S/C5H9NO2/c7-5(8)3-4-1-2-6-4/h4,6H,1-3H2,(H,7,8)
Inchi KeyLDPCMSFHHDVNDF-UHFFFAOYSA-N
Molecular SpeciesZWITTERION
Targets1.0
Bioactivities2.0
Np Likeness Score1.43
Records Key['15a']
Records Name['azetidin-2-ylacetic acid']
Withdrawn FlagFalse
Orphan-1

Molecular Structure

2D Molecular Structure