JB-11 ISETHIONATE

UNII:	3K2BLZ8MDR
Type:	INGREDIENT SUBSTANCE
Formula:	C₁₉H₂₃N₅O₃.C₂H₆O₄S
Preferred Substance Name:	JB-11 ISETHIONATE
InChIKey:	YATKEMOVGUXIDY-UHFFFAOYSA-N
GSRS Full Record:	3K2BLZ8MDR i

82935-04-4
2,4-Quinazolinediamine, 5-methyl-6-[[(3,4,5-trimethoxyphenyl)amino]methyl]-, mono(2-hydroxyethanesulfonate)
Ethanesulfonic acid, 2-hydroxy-, compd. with 5-methyl-6-[[(3,4,5-trimethoxyphenyl)amino]methyl]-2,4-quinazolinediamine
JB-11 isethionate
NSC-328564

Common Chemistry
i
Inxight Drugs
i
PubChem
i

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.

JB-11 ISETHIONATE

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