BENZO(A)PYRENE-7,8-DIHYDRODIOL 9,10-EPOXIDE, ANTI-(+/-)-
UNII L0951YSJ5E

Substance Identification & Data

This profile provides standardized clinical and technical data for Benzo(a)pyrene-7,8-dihydrodiol 9,10-epoxide, Anti-(+/-)-, uniquely identified by the FDA Unique Ingredient Identifier (UNII) L0951YSJ5E.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 58917-67-2 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
L0951YSJ5E
CAS Registry Number
58917-67-2
RxNorm Concept ID
N/A

Detailed Substance Profile

Preferred Name
BENZO(A)PYRENE-7,8-DIHYDRODIOL 9,10-EPOXIDE, ANTI-(+/-)-
Official standardized name for this substance within the FDA UNII nomenclature system.
InChIKey
C20H14O3
International Chemical Identifier digital signature for unique molecular identification.
SMILES String
DQEPMTIXHXSFOR-WCIQWLHISA-N;DQEPMTIXHXSFOR-ZGXWSNOMSA-N
Line notation for describing the chemical structure and connectivity of atoms.
Substance Type
chemical
ISO 11238 classification category (e.g., Chemical, Polymer, Protein).
Ingredient Role
O[C@H]1[C@H](O)[C@@H]2O[C@@H]2c3c4ccc5cccc6c5c4c(cc6)cc31

Synonyms and Nomenclature

This section provides a complete list of nomenclature and identifier mappings for Benzo(a)pyrene-7,8-dihydrodiol 9,10-epoxide, Anti-(+/-)-. 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

(+/-)-ANTI-BENZO(A)PYRENE-7,8-DIOL-9,10-EPOXIDE
(+/-)-ANTI-BPDE
ANTI-BENZO(A)PYRENE-7,8-DIOL-9,10-EPOXIDE, (+/-)-TRANS-
ANTI-BPDE, (+/-)-
BENZO(A)PYRENE-7,8-DIHYDRODIOL 9,10-EPOXIDE, ANTI-(+/-)-
TRANS-7,8-DIHYDROXY-ANTI-9,10-EPOXY-7,8,9,10-TETRAHYDROBENZO(A)PYRENE

Systematic Nomenclature

BENZO(10,11)CHRYSENO(3,4-B)OXIRENE-7,8-DIOL, 7,8,8A,9A-TETRAHYDRO-, (7.ALPHA.,8.BETA.,8A.ALPHA.,9A.ALPHA.)-
BENZO(10,11)CHRYSENO(3,4-B)OXIRENE-7,8-DIOL, 7,8,8A,9A-TETRAHYDRO-, (7R,8S,8AS,9AR)-REL-