KIDAMYCIN
UNII E59M3D67RY

Substance Identification & Data

This profile provides standardized clinical and technical data for Kidamycin, uniquely identified by the FDA Unique Ingredient Identifier (UNII) E59M3D67RY.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 11072-82-5 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

E59M3D67RY

CAS Registry Number

11072-82-5

RxNorm Concept ID

N/A

Detailed Substance Profile

Preferred Name

KIDAMYCIN

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

InChIKey

C39H48N2O9

International Chemical Identifier digital signature for unique molecular identification.

SMILES String

MFTJRTUKCOVIMD-DKUBSEJESA-N

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

PubChem CID

15594582

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=C1c2c(cc(c(O)c2C(=O)c3c1cc(C)c4c3oc(\C(=C\C)\C)cc4=O)[C@H]5C[C@@](N(C)C)(C)[C@H](O)[C@H](C)O5)[C@H]6C[C@@H](N(C)C)[C@H](O)[C@@H](C)O6

Synonyms and Nomenclature

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

KIDAMYCIN

RUBIFLAVIN B

Systematic Nomenclature

11-HYDROXY-5-METHYL-2-((1E)-1-METHYL-1-PROPEN-1-YL)-8-(2,3,6-TRIDEOXY-3-(DIMETHYLAMINO)-.BETA.-D-ARABINO-HEXOPYRANOSYL)-10-(2,3,6-TRIDEOXY-3-(DIMETHYLAMINO)-3-C-METHYL-.ALPHA.-L-LYXO-HEXOPYRANOSYL)-4H-ANTHRA(1,2-B)PYRAN-4,7,12-TRIONE

SYS

4H-ANTHRA(1,2-B)PYRAN-4,7,12-TRIONE, 11-HYDROXY-5-METHYL-2-((1E)-1-METHYL-1-PROPEN-1-YL)-8-(2,3,6-TRIDEOXY-3-(DIMETHYLAMINO)-.BETA.-D-ARABINO-HEXOPYRANOSYL)-10-(2,3,6-TRIDEOXY-3-(DIMETHYLAMINO)-3-C-METHYL-.ALPHA.-L-LYXO-HEXOPYRANOSYL)-

SYS

4H-ANTHRA(1,2-B)PYRAN-4,7,12-TRIONE, 11-HYDROXY-5-METHYL-2-((1E)-1-METHYL-1-PROPENYL)-8-(2,3,6-TRIDEOXY-3-(DIMETHYLAMINO)-.BETA.-D-ARABINO-HEXOPYRANOSYL)-10-(2,3,6-TRIDEOXY-3-(DIMETHYLAMINO)-3-C-METHYL-.ALPHA.-L-LYXO-HEXOPYRANOSYL)-

SYS

4H-ANTHRA(1,2-B)PYRAN-4,7,12-TRIONE, 11-HYDROXY-5-METHYL-2-(1-METHYL-1-PROPENYL)-8-(2,3,6-TRIDEOXY-3-(DIMETHYLAMINO)-.BETA.-D-ARABINO-HEXOPYRANOSYL)-10-(2,3,6-TRIDEOXY-3-(DIMETHYLAMINO)-3-C-METHYL-.ALPHA.-L-LYXO-HEXOPYRANOSYL)-, (E)-

SYS