RIFAMPIN QUINONE
UNII 0OOV23TI6T

Substance Identification & Data

This profile provides standardized clinical and technical data for Rifampin Quinone, uniquely identified by the FDA Unique Ingredient Identifier (UNII) 0OOV23TI6T.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 13983-13-6 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

0OOV23TI6T

CAS Registry Number

13983-13-6

RxNorm Concept ID

N/A

Detailed Substance Profile

Preferred Name

RIFAMPIN QUINONE

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

InChIKey

C43H56N4O12

International Chemical Identifier digital signature for unique molecular identification.

SMILES String

IHHAOHNZEKYBLG-WLSIYKJHSA-N

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

PubChem CID

145925539

Unique identification number in the NCBI database of chemical substances.

Substance Type

chemical

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

Ingredient Role

c1(c2c3c4c(c1O)C(C(=C(C4=O)/C=N/N5CCN(CC5)C)NC(/C(=C\C=C\[C@@H]([C@@H]([C@H]([C@H]([C@H]([C@@H]([C@@H]([C@H](\C=C\O[C@@](O2)(C3=O)C)OC)C)OC(C)=O)C)O)C)O)C)/C)=O)=O)C

Synonyms and Nomenclature

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

RIFALDAZINEQUINONE

RIFAMPICIN IMPURITY A [EP IMPURITY]

RIFAMPICIN QUINONE

RIFAMPIN QUINONE

RIFAMPIN QUINONE [USP-RS]

Systematic Nomenclature

1,4-DIDEOXY-1,4-DIHYDRO-3-((E)-((4-METHYL-1-PIPERAZINYL)IMINO)METHYL)-1,4-DIOXORIFAMYCIN

SYS

2,7-(EPOXYPENTADECA(1,11,13)TRIENIMINO)NAPHTHO(2,1-B)FURAN-1,6,9,11(2H)-TETRONE, 5,17,19,21-TETRAHYDROXY-23-METHOXY-2,4,12,16,18,20,22-HEPTAMETHYL-8-(N-(4-METHYL-1-PIPERAZINYL)FORMIMIDOYL)-, 21-ACETATE

SYS

RIFAMYCIN, 1,4-DIDEOXY-1,4-DIHYDRO-3-((E)-((4-METHYL-1-PIPERAZINYL)IMINO)METHYL)-1,4-DIOXO-

SYS