FR-86521
UNII DQS9SSZ3PF

Substance Identification & Data

This profile provides standardized clinical and technical data for Fr-86521, uniquely identified by the FDA Unique Ingredient Identifier (UNII) DQS9SSZ3PF.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 157436-96-9 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
DQS9SSZ3PF
CAS Registry Number
157436-96-9
RxNorm Concept ID
N/A

Detailed Substance Profile

Preferred Name
FR-86521
Official standardized name for this substance within the FDA UNII nomenclature system.
InChIKey
C19H23N9O6S2.ClH
International Chemical Identifier digital signature for unique molecular identification.
SMILES String
ZJEUAMFIXOBBRL-IEPLSYDESA-N
Line notation for describing the chemical structure and connectivity of atoms.
PubChem CID
Unique identification number in the NCBI database of chemical substances.
Substance Type
chemical
ISO 11238 classification category (e.g., Chemical, Polymer, Protein).
Ingredient Role
N12C(=C(CS[C@@]2([C@@H](C1=O)NC(=O)/C(=N\OCC)/c3nsc(n3)N)[H])Cn4n(c(cc4)=N)CCO)C(=O)O.Cl

Synonyms and Nomenclature

This section provides a complete list of nomenclature and identifier mappings for Fr-86521. 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.

Common Names & Synonyms

FR-86521

Systematic Nomenclature

5-THIA-1-AZABICYCLO(4.2.0)OCT-2-ENE-2-CARBOXYLIC ACID, 7-(((2Z)-(5-AMINO-1,2,4-THIADIAZOL-3-YL)(ETHOXYIMINO)ACETYL)AMINO)-3-((2,3-DIHYDRO-2-(2-HYDROXYETHYL)-3-IMINO-1H-PYRAZOL-1-YL)METHYL)-8-OXO-, MONOHYDROCHLORIDE, (6R,7R)-
5-THIA-1-AZABICYCLO(4.2.0)OCT-2-ENE-2-CARBOXYLIC ACID, 7-(((5-AMINO-1,2,4-THIADIAZOL-3-YL)(ETHOXYIMINO)ACETYL)AMINO)-3-((2,3-DIHYDRO-2-(2-HYDROXYETHYL)-3-IMINO-1H-PYRAZOL-1-YL)METHYL)-8-OXO-, MONOHYDROCHLORIDE, (6R-(6.ALPHA.,7.BETA.(Z)))-