BAY-V-3522 ANHYDROUS
UNII 75HLV3QOH7

Substance Identification & Data

This profile provides standardized clinical and technical data for Bay-v-3522 Anhydrous, uniquely identified by the FDA Unique Ingredient Identifier (UNII) 75HLV3QOH7.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 120635-27-0 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

75HLV3QOH7

CAS Registry Number

120635-27-0

RxNorm Concept ID

N/A

Detailed Substance Profile

Preferred Name

BAY-V-3522 ANHYDROUS

Official standardized name for this substance within the FDA UNII nomenclature system.

InChIKey

C19H19N5O4S2

International Chemical Identifier digital signature for unique molecular identification.

SMILES String

GSPMBQQDLRBMID-AGGBKSKLSA-N

Line notation for describing the chemical structure and connectivity of atoms.

PubChem CID

6440069

Unique identification number in the NCBI database of chemical substances.

Substance Type

chemical

ISO 11238 classification category (e.g., Chemical, Polymer, Protein).

Ingredient Role

OC(=O)C=1N2[C@]([C@@H](C2=O)NC([C@H](N)c3cc4c(nc(s4)N)cc3)=O)([H])SCC1/C=C\C

Synonyms and Nomenclature

This section provides a complete list of nomenclature and identifier mappings for Bay-v-3522 Anhydrous. 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

5-THIA-1-AZABICYCLO(4.2.0)OCT-2-ENE-2-CARBOXYLIC ACID, 7-((AMINO(2-AMINO-6-BENZOTHIAZOLYL)ACETYL)AMINO)-8-OXO-3-(1-PROPENYL)-, (6R-(3(Z),6ALPHA,7BETA(R*)))-