BIZELESIN

UNII:	L0O9OBI87E
Formula:	C₄₃H₃₆Cl₂N₈O₅
Preferred Substance Name:	BIZELESIN
InChIKey:	FONKWHRXTPJODV-DNQXCXABSA-N
GSRS Full Record:	L0O9OBI87E i

129655-21-6
1,3-BIS(2-(((S)-1-(CHLOROMETHYL)-1,6-DIHYDRO-5-HYDROXY-8-METHYLBENZO(1,2-B:4,3-B')DIPYRROL-3(2H)-YL)CARBONYL)INDOL-5-YL)UREA
BENZO(1,2-B:4,3-B')DIPYRROL-4-OL, 6,6'-(CARBONYLBIS(IMINO-1H-INDOLE-5,2-DIYLCARBONYL))BIS(8-(CHLOROMETHYL)-3,6,7,8-TETRAHYDRO-1-METHYL-, (S-(R*,R*))-
BIZELESIN [INN]
BIZELESIN [USAN]
BIZELESIN [WHO-DD]
NSC-615291
U 77779
U-77779

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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.

BIZELESIN

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