CYANOMORPHOLINODAUNOMYCIN
UNII 2CY7BG9I45

Substance Identification & Data

This profile provides standardized clinical and technical data for Cyanomorpholinodaunomycin, uniquely identified by the FDA Unique Ingredient Identifier (UNII) 2CY7BG9I45.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 89164-74-9 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
2CY7BG9I45
CAS Registry Number
89164-74-9
RxNorm Concept ID
N/A

Detailed Substance Profile

Preferred Name
CYANOMORPHOLINODAUNOMYCIN
Official standardized name for this substance within the FDA UNII nomenclature system.
InChIKey
C32H34N2O11
International Chemical Identifier digital signature for unique molecular identification.
SMILES String
HTTPDXWOJNATIS-SMVOTLQJSA-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
O([C@H]1C[C@](O)(C(=O)C)Cc2c(c3C(=O)c4cccc(OC)c4C(=O)c3c(O)c21)O)[C@]5([H])O[C@@H](C)[C@@H](O)[C@@H](N6CCOC[C@H]6C#N)C5

Synonyms and Nomenclature

This section provides a complete list of nomenclature and identifier mappings for Cyanomorpholinodaunomycin. 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

8-ACETYL-10-((3-((R)-3-CYANO-4-MORPHOLINYL)-2,3,6-TRIDEOXY-.ALPHA.-L-LYXO-HEXOPYRANOSYL)OXY)-7,8,9,10-TETRAHYDRO-6,8,11-TRIHYDROXY-1-METHOXY-5,12-NAPHTHACENEDIONE, (8S,10S)-
CCRIS 5079
CYANOMORPHOLINODAUNOMYCIN

Systematic Nomenclature

5,12-NAPHTHACENEDIONE, 8-ACETYL-10-((3-((R)-3-CYANO-4-MORPHOLINYL)-2,3,6-TRIDEOXY-.ALPHA.-L-LYXO-HEXOPYRANOSYL)OXY)-7,8,9,10-TETRAHYDRO-6,8,11-TRIHYDROXY-1-METHOXY-, (8S,10S)-