3-(((4-METHYL-1-PIPERAZINYL)OXIDOIMINO)METHYL)RIFAMYCIN

UNII:	NLU2QJ9LFM
Type:	INGREDIENT SUBSTANCE
Formula:	C₄₃H₅₈N₄O₁₃
Preferred Substance Name:	3-(((4-METHYL-1-PIPERAZINYL)OXIDOIMINO)METHYL)RIFAMYCIN
InChIKey:	PADXLTATLMUKBQ-RIPAWWNWSA-N
GSRS Full Record:	NLU2QJ9LFM i

51963-55-4
1-[(7S,9E,11S,12R,13S,14R,15R,16R,17S,18S,19E,21Z)-13-Acetyloxy-2,15,17,27,29-pentahydroxy-11-methoxy-3,7,12,14,16,18,22-heptamethyl-6,23-dioxo-8,30-dioxa-24-azatetracyclo[23.3.1.14,7.05,28]triaconta-1(29),2,4,9,19,21,25,27-octaen-26-yl]-N-(4-methylpiperazin-1-yl)methanimine oxide
2'-N-hydroxyrifampicin
3-[[(4-Methyl-1-piperazinyl)oxidoimino]methyl]rifamycin
Rifamycin, 3-[[(4-methyl-1-piperazinyl)oxidoimino]methyl]-

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.

3-(((4-METHYL-1-PIPERAZINYL)OXIDOIMINO)METHYL)RIFAMYCIN

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