Molecular Identity
L-Alanine
(2S)-2-aminopropanoic acid
PubChem CID: 5950
L-alanine is the L-enantiomer of alanine. It has a role as an EC 4.3.1.15 (diaminopropionate ammonia-lyase) inhibitor and a fundamental metabolite. It is a L-alpha-amino acid, an alanine, a pyruvate family amino acid and a proteinogenic amino acid. It is a conjugate base of a L-alaninium. It is a conjugate acid of a L-alaninate. It is an enantiomer of a D-alanine. It is a tautomer of a L-alanine zwitterion.
2D Structure
Properties
C3H7NO2
Molecular Formula
89.09
Molecular Weight
g/mol
89.0477
Exact Mass
Da
-3
XLogP
Drug-like (Lipinski: < 5)
63.3
TPSA
Good oral absorption (< 140 A²)
2
H-Bond Donors
3
H-Bond Acceptors
61
Complexity
SMILES
Canonical SMILES
SMILES: CC(C(=O)O)NIsomeric SMILES
SMILES: C[C@@H](C(=O)O)NSynonyms(20)
L-alanine56-41-7alanine(S)-Alanine(2S)-2-Aminopropanoic acidL-alpha-alanine(S)-2-Aminopropanoic acidL-2-Aminopropionic acid2-Aminopropionic acidL-(+)-AlanineL-2-Aminopropanoic acidL-alpha-Aminopropionic acid(L)-Alaninealpha-Aminopropionic acidalanina
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to L-Alanine
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