Phyto4Health

L-2-Aminobutyric acid

Representations & DB's id

ChEBI: CHEBI:35619
ChEMBL: CHEMBL1230782
PubChem: 80283
IUPAC: (2S)-2-azaniumylbutanoate
Standard InChI: InChI=1S/C4H9NO2/c1-2-3(5)4(6)7/h3H,2,5H2,1H3,(H,6,7)/t3-/m0/s1
Standard InChI Key: QWCKQJZIFLGMSD-VKHMYHEASA-N
SMILES: CC[C@@H](C(=O)O)N

Molecular propeties

AlogP: -0.19
Hydrogen bonds acceptors: 2
Hydrogen bonds donors: 2
Rotatable bonds: 2
Number of rings: 0
Molecular Weight: 103.06
Topological polar surface area: 63.3
Number of aromatic rings: 0
Fsp3: 0.75
Number of carbons: 4

Plant sources

Part of plant Plant name Ref.
PlantSilybum marianum

In vitro data

Activity Type Activity Value Target Name UniProt ID Ref.
Ki35000000 nMProton-coupled amino acid transporter 1Q7Z2H8