VPO-227
UNII T5WV2JH7PN

Substance Identification & Data

This profile provides standardized clinical and technical data for Vpo-227, uniquely identified by the FDA Unique Ingredient Identifier (UNII) T5WV2JH7PN.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 1314873-02-3 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

T5WV2JH7PN

CAS Registry Number

1314873-02-3

RxNorm Concept ID

N/A

Detailed Substance Profile

Preferred Name

VPO-227

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

InChIKey

C26H18BrN3O6

International Chemical Identifier digital signature for unique molecular identification.

SMILES String

GNHIGSRGYXEQEP-UHFFFAOYSA-N

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

PubChem CID

53387352

Unique identification number in the NCBI database of chemical substances.

Substance Type

chemical

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

Ingredient Role

n12-c3cc(ccc3OC(c2c4n(c(n(c(c4c1-c5ccccc5)=O)C)=O)C)c6oc(cc6)Br)C(=O)O

Synonyms and Nomenclature

This section provides a complete list of nomenclature and identifier mappings for Vpo-227. 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

(+-)-9-(5-BROMOFURAN-2-YL)-12,14-DIMETHYL-13,15-DIOXO-17-PHENYL-8-OXA-1,12,14-TRIAZATETRACYCLO(8.7.0.02,7.011,16)HEPTADECA-2(7),3,5,10,16-PENTAENE-4-CARBOXYLIC ACID

SYS

6-(5-BROMO-2-FURANYL)-7,8,9,10-TETRAHYDRO-7,9-DIMETHYL-8,10-DIOXO-11-PHENYL-6H-PYRIMIDO(4',5':3,4)PYRROLO(2,1-C)(1,4)BENZOXAZINE-2-CARBOXYLIC ACID

SYS

6H-PYRIMIDO(4',5':3,4)PYRROLO(2,1-C)(1,4)BENZOXAZINE-2-CARBOXYLIC ACID, 6-(5-BROMO-2-FURANYL)-7,8,9,10-TETRAHYDRO-7,9-DIMETHYL-8,10-DIOXO-11-PHENYL-

SYS