General
Preferred name
ALANINE
Synonyms
L-2-Aminopropionic acid ()
L-alanine ()
Alanina ()
(2s)-2-aminopropanoic acid ()
L-2-aminopropanoic acid ()
NSC-206315 ()
L-Alanine ()
E639 ()
(L)-Alanine ()
L-Alanine-d3 ()
P&D ID
PD008427
CAS
115967-49-2
77160-91-9
25191-17-7
18875-37-1
130380-93-7
81558-16-9
56-41-7
63546-27-0
Tags
available
drug
Approved by
FDA
Drug indication
Glioma
Coronary artery disease
Dietary shortage
Drug Status
approved
investigational
nutraceutical
Max Phase
3.0
Structure
Probe scores
P&D probe-likeness score
[[ v.score ]]%
Structure formats
[[ format ]]
[[ compound[format === 'MOL' ? 'molblock' : format.toLowerCase()] ]]
Description
(extracted from source data)
PRICE 29
DESCRIPTION L-Alanine is a non-essential amino acid that occurs in high levels in its free state in plasma. It is involved in sugar and acid metabolism, increases immunity, and provides energy for muscle tissue, brain, and the central nervous system. (Enamine Bioactive Compounds)
DESCRIPTION L-Alanine (L-2-Aminopropionic acid) is an Amino Acid. The chemical classification of alanine is Amino Acids. Alanine is a small non-essential amino acid in humans, Alanine is one of the most widely used for protein construction and is involved in the metabolism of tryptophan and vitamin pyridoxine. (TargetMol Bioactive Compound Library)
Compound Sets
18
Cayman Chemical Bioactives
29757
34833
ChEMBL Drugs
CHEMBL279597
Concise Guide to Pharmacology 2017/18
4542
4543
720
Concise Guide to Pharmacology 2019/20
4542
4543
720
Concise Guide to Pharmacology 2021/22
4542
4543
720
Concise Guide to Pharmacology 2023/24
4542
4543
720
Drug Repurposing Hub
DrugBank
DB00160
DrugCentral
4255
DrugCentral Approved Drugs
4255
DrugMAP
DMZDN4W
DrugMAP Approved Drugs
DMZDN4W
Enamine Bioactive Compounds
EBC-03036
Guide to Pharmacology
4542
4543
720
MedChem Express Bioactive Compound Library
HY-N0229
NPC Screening Collection
Selleckchem Bioactive Compound Library
l-alanine
TargetMol Bioactive Compound Library
TJO2729
External IDs
69
Properties
(calculated by RDKit )
Molecular Weight
89.05
Hydrogen Bond Acceptors
2
Hydrogen Bond Donors
2
Rotatable Bonds
1
Ring Count
0
Aromatic Ring Count
0
cLogP
-0.58
TPSA
63.32
Fraction CSP3
0.67
Chiral centers
1.0
Largest ring
0.0
QED
0.45
Structural alerts
0
No structural alerts detected
Related compounds
Custom attributes
(extracted from source data)
Target
Endogenous Metabolite
AARS, AARS2, ABAT, AGXT, AGXT2, GPRC6A, GPT, GPT2, KYNU, NFS1, PHYKPL, SLC1A4, SLC36A1, SLC7A8
Therapeutic Class
Dietary supplement
Pathway
Metabolism
Metabolic Enzyme/Protease
Source data