.ALPHA.-(ACETYLAMINO)-7-METHYL-1H-INDAZOLE-5-PROPANOIC ACID, (.ALPHA.R)-
UNII FJ9P9S8BBR

Substance Identification & Data

This profile provides standardized clinical and technical data for .alpha.-(acetylamino)-7-methyl-1h-indazole-5-propanoic Acid, (.alpha.r)-, uniquely identified by the FDA Unique Ingredient Identifier (UNII) FJ9P9S8BBR.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 2935939-94-7 and the RxNorm Concept ID (RxCUI) N/A. Explore the sections below for detailed nomenclature and a complete directory of NDC-listed products containing this ingredient.

FDA UNII Code
FJ9P9S8BBR
CAS Registry Number
2935939-94-7
RxNorm Concept ID
N/A

Detailed Substance Profile

Preferred Name
.ALPHA.-(ACETYLAMINO)-7-METHYL-1H-INDAZOLE-5-PROPANOIC ACID, (.ALPHA.R)-
Official standardized name for this substance within the FDA UNII nomenclature system.
InChIKey
C13H15N3O3
International Chemical Identifier digital signature for unique molecular identification.
SMILES String
OBCLVRRYFIHIGJ-LLVKDONJSA-N
Line notation for describing the chemical structure and connectivity of atoms.
Substance Type
?-(Acetylamino)-7-methyl-1H-indazole-5-propanoic acid, (?R)-
ISO 11238 classification category (e.g., Chemical, Polymer, Protein).
Ingredient Role
CC(=O)N[C@H](Cc1cc(C)c2[nH]ncc2c1)C(O)=O

Synonyms and Nomenclature

This section provides a complete list of nomenclature and identifier mappings for .alpha.-(acetylamino)-7-methyl-1h-indazole-5-propanoic Acid, (.alpha.r)-. Identifiers are organized into official regulatory terms, commercial trade names, and technical systematic synonyms used to ensure accurate identification across clinical pharmaceutical databases, regulatory filings, and electronic health records.

Systematic Nomenclature

1H-Indazole-5-propanoic acid, α-(acetylamino)-7-methyl-, (αR)-
α-(Acetylamino)-7-methyl-1H-indazole-5-propanoic acid, (αR)-

External Clinical & Regulatory Resources

CAS
Common Chemistry
NCATS
Inxight Drugs
NLM
DailyMed Products
NCATS
GSRS Full Record