14-BROMODAUNORUBICIN
UNII 2Z3A32JUA6

Substance Identification & Data

This profile provides standardized clinical and technical data for 14-bromodaunorubicin, uniquely identified by the FDA Unique Ingredient Identifier (UNII) 2Z3A32JUA6.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 65026-79-1 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
2Z3A32JUA6
CAS Registry Number
65026-79-1
RxNorm Concept ID
N/A

Detailed Substance Profile

Preferred Name
14-BROMODAUNORUBICIN
Official standardized name for this substance within the FDA UNII nomenclature system.
InChIKey
C27H28BrNO10
International Chemical Identifier digital signature for unique molecular identification.
SMILES String
KQRWYZDETCDVGB-TZSSRYMLSA-N
Line notation for describing the chemical structure and connectivity of atoms.
PubChem CID
Unique identification number in the NCBI database of chemical substances.
Substance Type
chemical
ISO 11238 classification category (e.g., Chemical, Polymer, Protein).
Ingredient Role
Oc1c2c([C@@H](O[C@]3(C[C@H](N)[C@H](O)[C@H](C)O3)[H])C[C@@](C(CBr)=O)(O)C2)c(O)c4c1C(=O)c5c(C4=O)c(OC)ccc5

Synonyms and Nomenclature

This section provides a complete list of nomenclature and identifier mappings for 14-bromodaunorubicin. 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

14-BROMODAUNOMYCIN
14-BROMODAUNORUBICIN

Systematic Nomenclature

(8S,10S)-10-((3-AMINO-2,3,6-TRIDEOXY-.ALPHA.-L-LYXO-HEXOPYRANOSYL)OXY)-8-(2-BROMOACETYL)-7,8,9,10-TETRAHYDRO-6,8,11-TRIHYDROXY-1-METHOXY-5,12-NAPHTHACENEDIONE
5,12-NAPHTHACENEDIONE, 10-((3-AMINO-2,3,6-TRIDEOXY-.ALPHA.-L-LYXO-HEXOPYRANOSYL)OXY)-8-(2-BROMOACETYL)-7,8,9,10-TETRAHYDRO-6,8,11-TRIHYDROXY-1-METHOXY-, (8S,10S)
5,12-NAPHTHACENEDIONE, 10-((3-AMINO-2,3,6-TRIDEOXY-.ALPHA.-L-LYXO-HEXOPYRANOSYL)OXY)-8-(BROMOACETYL)-7,8,9,10-TETRAHYDRO-6,8,11-TRIHYDROXY-1-METHOXY-, (8S,10S)-
5,12-NAPHTHACENEDIONE, 10-((3-AMINO-2,3,6-TRIDEOXY-.ALPHA.-L-LYXO-HEXOPYRANOSYL)OXY)-8-(BROMOACETYL)-7,8,9,10-TETRAHYDRO-6,8,11-TRIHYDROXY-1-METHOXY-, (8S-CIS)-