Bioactive Compound Details

BioIDbio197178
NameNone
ChEMBL IDCHEMBL1165239
Molecular FormulaC4H7NO2
Molecular Weight101.11
Molecular Weight (Monoisotopic)101.0477
TypeSmall molecule
Max Phase--
Target IDTar81
Target NameNone
SynonymsAzetidine-2-Carboxylic Acid
SmilesO=C(O)[C@@H]1CCN1
InchiInChI=1S/C4H7NO2/c6-4(7)3-1-2-5-3/h3,5H,1-2H2,(H,6,7)/t3-/m0/s1
Inchi KeyIADUEWIQBXOCDZ-VKHMYHEASA-N
Molecular SpeciesZWITTERION
Targets6.0
Bioactivities12.0
Np Likeness Score1.29
Records Key['(S)-(-)-azetidine-2-carboxylic acid', 'SID50105741', '5', 'L-azetidine-2-carboxylic acid', 'L-azetidine-2-carboxylic acid', '14a', 'Pro family, cpd12']
Records Name['Azetidine-2-carboxylic acid', 'SID50105741', 'L-Azetidine-2-carboxylic acid', 'L-azetidine-2-carboxylic acid', 'L-azetidine-2-carboxylic acid', '(S)-azetidine-2-carboxylic acid', '(L)-azetidine-2-carboxylic acid']
Withdrawn FlagFalse
Orphan-1

Molecular Structure

2D Molecular Structure