REBIMASTAT

UNII:	1B47R6ZX4K
Formula:	C₂₃H₄₁N₅O₅S
Preferred Substance Name:	REBIMASTAT
InChIKey:	GTXSRFUZSLTDFX-HRCADAONSA-N

259188-38-0
(2S)-N-((1S)-2,2-DIMETHYL-1-(METHYLCARBAMOYL)PROPYL)-4-METHYL-2-(((2S)-2-SULFANYL-4-(3,4,4-TRIMETHYL-2,5-DIOXOIMIDAZOLIDIN-1-YL)BUTANOYL)AMINO)PENTANAMIDE
BMS 275291-01
BMS-275291
BMS-275291-01
D2163
D-2163
L-VALINAMIDE, N-((2S)-2-MERCAPTO-1-OXO-4-(3,4,4-TRIMETHYL-2,5-DIOXO-1-IMIDAZOLIDINYL)BUTYL)-L-LEUCYL-N,3-DIMETHYL-
REBIMASTAT [INN]
REBIMASTAT [USAN]
REBIMASTAT [WHO-DD]

Common Chemistry
i
Inxight Drugs
i
GSRS Full Record
i
NCI Thesaurus
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.

REBIMASTAT

Synonyms and Mappings

Resources