MIMOSINE

Substance profile for UNII Z46B1LUI5N, enriched with FDA NDC listings, DailyMed labels, legacy aliases, and open chemistry identifiers.

Chemical structure for MIMOSINE
Structure render from NCI/CADD chemical resolver

Substance Identity#

UNII
Z46B1LUI5N
Preferred term
MIMOSINE
Registry number
500-44-7
EC number
207-905-1
Ingredient type
INGREDIENT SUBSTANCE
Molecular formula
C8H10N2O4
Chemical structure for MIMOSINE
Structure render from NCI/CADD chemical resolver

Chemical And Database Identifiers#

InChIKey
WZNJWVWKTVETCG-YFKPBYRVSA-N
SMILES
N[C@@H](CN1C=CC(=O)C(O)=C1)C(O)=O
RxCUI
0
PubChem
0
INN ID
0

Open Chemistry Sources#

Source, Identifier, Link table
SourceIdentifierLink
PubChem InChIKey SearchWZNJWVWKTVETCG-YFKPBYRVSA-Npubchem.ncbi.nlm.nih.gov/#query=WZNJWVWKTVETCG-YFKPBYRVSA-N
FDA Substance Registration SystemZ46B1LUI5Nprecision.fda.gov/uniisearch/srs/unii/Z46B1LUI5N
European Community number207-905-1commonchemistry.cas.org/results?q=207-905-1