IBUTAMOREN

UNII:	GJ0EGN38UL
Formula:	C₂₇H₃₆N₄O₅S
Preferred Substance Name:	IBUTAMOREN
InChIKey:	UMUPQWIGCOZEOY-JOCHJYFZSA-N

159634-47-6
2-AMINO-N-((R)-2-(BENZYLOXY)-1-((1-(METHYLSULFONYL)SPIRO(INDOLINE-3,4'-PIPERIDIN)-1'-YL)CARBONYL)ETHYL)-2-METHYLPROPIONAMIDE
2-AMINO-N-(3-(BENZYLOXY)-1-(1-METHANESULFONYL-1,2-DIHYDROSPIRO(INDOLE-3,4'-PIPERIDIN)-1'-YL)-1-OXOPROPAN-2-YL)-2-METHYLPROPANAMIDE
IBUTAMOREN [INN]
IBUTAMOREN [NFLIS-DRUG]
IBUTAMOREN [WHO-DD]
L-163,191

Common Chemistry
i
Inxight Drugs
i
DailyMed Regulated Products
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.

IBUTAMOREN

Synonyms and Mappings

Resources