Bioactive Compound Details

BioIDbio197836
NameNone
ChEMBL IDCHEMBL446969
Molecular FormulaC5H9NO2
Molecular Weight115.13
Molecular Weight (Monoisotopic)115.0633
TypeSmall molecule
Max Phase--
Target IDTar81
Target NameNone
Synonyms(1R,2S)-2-(Aminomethyl)Cyclopropanecarboxylic Acid
SmilesNC[C@H]1C[C@H]1C(=O)O
InchiInChI=1S/C5H9NO2/c6-2-3-1-4(3)5(7)8/h3-4H,1-2,6H2,(H,7,8)/t3-,4-/m1/s1
Inchi KeyQUFMERRXRMSAPZ-QWWZWVQMSA-N
Molecular SpeciesZWITTERION
Targets1.0
Bioactivities1.0
Np Likeness Score0.81
Records Key['(+)-CAMP']
Records Name['(1R,2S)-2-(aminomethyl)cyclopropanecarboxylic acid']
Withdrawn FlagFalse
Orphan-1

Molecular Structure

2D Molecular Structure