7,8,9,10-TETRAHYDRO BENZO(A)PYRENE-7,8,9-TRIOL, (7.ALPHA.,8.BETA.,9.BETA.)-
UNII 756KTM5WWE

Substance Identification & Data

This profile provides standardized clinical and technical data for 7,8,9,10-tetrahydro Benzo(a)pyrene-7,8,9-triol, (7.alpha.,8.beta.,9.beta.)-, uniquely identified by the FDA Unique Ingredient Identifier (UNII) 756KTM5WWE.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 61176-59-8 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

756KTM5WWE

CAS Registry Number

61176-59-8

RxNorm Concept ID

N/A

Detailed Substance Profile

Preferred Name

7,8,9,10-TETRAHYDRO BENZO(A)PYRENE-7,8,9-TRIOL, (7.ALPHA.,8.BETA.,9.BETA.)-

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

InChIKey

C20H16O3

International Chemical Identifier digital signature for unique molecular identification.

SMILES String

GFANZDFKCCJYRF-VDGAXYAQSA-N;GFANZDFKCCJYRF-NSISKUIASA-N

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

PubChem CID

43560

Unique identification number in the NCBI database of chemical substances.

Substance Type

chemical

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

Ingredient Role

O[C@@H]1[C@@H](O)[C@@H](O)Cc2c3ccc4cccc5c4c3c(cc5)cc21

Synonyms and Nomenclature

This section provides a complete list of nomenclature and identifier mappings for 7,8,9,10-tetrahydro Benzo(a)pyrene-7,8,9-triol, (7.alpha.,8.beta.,9.beta.)-. 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.