MIMOSINE

UNII:	Z46B1LUI5N
Formula:	C₈H₁₀N₂O₄
Preferred Substance Name:	MIMOSINE
InChIKey:	WZNJWVWKTVETCG-YFKPBYRVSA-N

500-44-7
207-905-1
1(4H)-PYRIDINEPROPANOIC ACID, .ALPHA.-AMINO-3-HYDROXY-4-OXO-, (.ALPHA.S)-
LEUCAENINE
LEUCAENOL
LEUCENINE
LEUCENOL
L-MIMOSINE
MIMOSIN
MIMOSINE [MI]
MIMOSINE [WHO-DD]
NSC-69188

Common Chemistry
i
Inxight Drugs
i
DailyMed Regulated Products
i
GSRS Full Record
i
PubChem
i
CompTox Chemicals Dashboard
i

Note

UNIIs are generated based on scientific identity characteristics using ISO 11238 data elements. UNII availability does not imply any regulatory review or approval. Synonyms and mappings are based on the best public information available at the time of publication. Please report any problems/errors associated with this data to FDA-SRS@fda.hhs.gov.

MIMOSINE

Synonyms and Mappings

Resources