1H-DIBENZ(2,3:6,7)OXEPINO(4,5-C)PYRROLE, 5-CHLORO-2,3,3A,12B-TETRAHYDRO-2-METHYL-, 2-OXIDE, (3AR,12BR)-REL-
UNII CBA9V0S6QP

Substance Identification & Data

This profile provides standardized clinical and technical data for 1h-dibenz(2,3:6,7)oxepino(4,5-c)pyrrole, 5-chloro-2,3,3a,12b-tetrahydro-2-methyl-, 2-oxide, (3ar,12br)-rel-, uniquely identified by the FDA Unique Ingredient Identifier (UNII) CBA9V0S6QP.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 1367373-77-0 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

CBA9V0S6QP

CAS Registry Number

1367373-77-0

RxNorm Concept ID

N/A

Detailed Substance Profile

Preferred Name

1H-DIBENZ(2,3:6,7)OXEPINO(4,5-C)PYRROLE, 5-CHLORO-2,3,3A,12B-TETRAHYDRO-2-METHYL-, 2-OXIDE, (3AR,12BR)-REL-

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

InChIKey

C17H16ClNO2

International Chemical Identifier digital signature for unique molecular identification.

SMILES String

NKNYMFHSPDODLJ-SPYBWZPUSA-N;NKNYMFHSPDODLJ-CLCXKQKWSA-N

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

PubChem CID

131632038

Unique identification number in the NCBI database of chemical substances.

Substance Type

chemical

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

Ingredient Role

c12[C@@]3([C@@](c4cc(Cl)ccc4Oc1cccc2)(C[N+](C3)(C)[O-])[H])[H]

Synonyms and Nomenclature

This section provides a complete list of nomenclature and identifier mappings for 1h-dibenz(2,3:6,7)oxepino(4,5-c)pyrrole, 5-chloro-2,3,3a,12b-tetrahydro-2-methyl-, 2-oxide, (3ar,12br)-rel-. 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.