3,9-BIS(2-CHLOROPROPYL)-2,3,4,8,9,10-HEXAHYDRO NAPHTHO(1,2-E:5,6-E')BIS(1,3)OXAZINE
UNII MD3WBYOWNE

Substance Identification & Data

This profile provides standardized clinical and technical data for 3,9-bis(2-chloropropyl)-2,3,4,8,9,10-hexahydro Naphtho(1,2-e:5,6-e')bis(1,3)oxazine, uniquely identified by the FDA Unique Ingredient Identifier (UNII) MD3WBYOWNE.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 73816-78-1 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

MD3WBYOWNE

CAS Registry Number

73816-78-1

RxNorm Concept ID

N/A

Detailed Substance Profile

Preferred Name

3,9-BIS(2-CHLOROPROPYL)-2,3,4,8,9,10-HEXAHYDRO NAPHTHO(1,2-E:5,6-E')BIS(1,3)OXAZINE

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

InChIKey

C20H24Cl2N2O2

International Chemical Identifier digital signature for unique molecular identification.

SMILES String

ZRJNKRBITXKBNC-UHFFFAOYSA-N

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

PubChem CID

52585

Unique identification number in the NCBI database of chemical substances.

Substance Type

chemical

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

Ingredient Role

c12c(c3c(OCN(C3)CC(C)Cl)cc1)ccc4c2CN(CC(C)Cl)CO4

Synonyms and Nomenclature

This section provides a complete list of nomenclature and identifier mappings for 3,9-bis(2-chloropropyl)-2,3,4,8,9,10-hexahydro Naphtho(1,2-e:5,6-e')bis(1,3)oxazine. 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.