4-((8-AMINO-7-CHLORO-5-METHYL-5H-1,2,4-TRIAZINO(5,6-B)INDOL-3-YL)AMINO)-2-METHYL-2-BUTANOL

UNII:	ZCZ8MH66SP
Type:	INGREDIENT SUBSTANCE
Formula:	C₁₅H₁₉ClN₆O
Preferred Substance Name:	4-((8-AMINO-7-CHLORO-5-METHYL-5H-1,2,4-TRIAZINO(5,6-B)INDOL-3-YL)AMINO)-2-METHYL-2-BUTANOL
InChIKey:	BTRAFPRUYVCPBT-UHFFFAOYSA-N
GSRS Full Record:	ZCZ8MH66SP i

35157-12-1
2-Butanol, 4-[(8-amino-7-chloro-5-methyl-5H-1,2,4-triazino[5,6-b]indol-3-yl)amino]-2-methyl-
4-[(8-Amino-7-chloro-5-methyl-5H-1,2,4-triazino[5,6-b]indol-3-yl)amino]-2-methyl-2-butanol
S.K. AND F. 40491
SK&F 40491
SK&F-40491
SKF 40491
SKF-40491

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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.

4-((8-AMINO-7-CHLORO-5-METHYL-5H-1,2,4-TRIAZINO(5,6-B)INDOL-3-YL)AMINO)-2-METHYL-2-BUTANOL

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