Substance

ID:1822596

Names and Identifiers
IUPAC name
(2S)-2-amino-3-(3-hydroxy-4-oxo-1,4-dihydropyridin-1-yl)propanoic acid
IUPAC Traditional name
mimosine
Synonyms
L-mimosine(S)-2-Amino-3-(3-hydroxy-4-oxo-4H-pyridin-1-yl)propanoate(S)-2-amino-3-(3-hydroxy-4-oxo-4H-pyridin-1-yl)propanoateL-Mimosine
Registration numbers
CAS Number
500-44-7
PubChem CID
440473
KEGG ID
C04771
KNApSAcK Database
C00001383
PubMed Citation Links
159381981279789928661582
Reaxys Registry
86165
BKMS React Database
44992489245719199632850
BRENDA Ligand Database
48921996345719285044992
Protein Data Bank
5m8n5m8r
SureChEMBL Database
SCHEMBL41925
UniProt Database
Q43317
HMDB Database
HMDB0015188
PDBeChem Database
MMS
Wikipedia Title
Mimosine
Patent number
EP1881327
Drug Central Database
1,811
BindingDB Database
50198715
PubChem SID
8145475
Properties
No Data Available
Click here to submit data
Molecule Details
An L-alpha-amino acid that is propionic acid substituted by an amino group at position 2 and a 3-hydroxy-4-oxopyridin-1(4H)-yl group at position 3 (the 2S-stereoisomer). It a non-protein plant amino acid isolated from Mimosa pudica.
Molecular Spectra
No Data Available
Click here to submit data
References
No Data Available
Click here to submit data
Navigation