RIFAMPIN QUINONE

UNII:	0OOV23TI6T
Type:	INGREDIENT SUBSTANCE
Formula:	C₄₃H₅₆N₄O₁₂
Preferred Substance Name:	RIFAMPIN QUINONE
InChIKey:	IHHAOHNZEKYBLG-WLSIYKJHSA-N
GSRS Full Record:	0OOV23TI6T i

13983-13-6
1,4-Dideoxy-1,4-dihydro-3-[(E)-[(4-methyl-1-piperazinyl)imino]methyl]-1,4-dioxorifamycin
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
NSC-145633
RIFAMPICIN IMPURITY A [EP IMPURITY]
RIFAMPIN QUINONE [USP-RS]
Rifaldazinequinone
Rifampicin quinone
Rifampin quinone
Rifamycin, 1,4-dideoxy-1,4-dihydro-3-[(E)-[(4-methyl-1-piperazinyl)imino]methyl]-1,4-dioxo-

Note

UNIIs are generated based on scientific identity characteristics using ISO 11238 data elements. UNII availability does not imply any regulatory review or approval. Synonyms and mappings are based on the best public information available at the time of publication. Please report any problems/errors associated with this data to FDA-SRS@fda.hhs.gov.

RIFAMPIN QUINONE

Synonyms and Mappings

Resources