NINTEDANIB ESYLATE

UNII:	42F62RTZ4G
Formula:	C₃₁H₃₃N₅O₄.C₂H₆O₃S
Preferred Substance Name:	NINTEDANIB ESYLATE
InChIKey:	MMMVNAGRWOJNMW-FJBFXRHMSA-N

656247-18-6
1H-INDOLE-6-CARBOXYLIC ACID, 2,3-DIHYDRO-3-(((4-(METHYL((4-METHYL-1-PIPERAZINYL)ACETYL)AMINO)PHENYL)AMINO)PHENYLMETHYLENE)-2-OXO-, METHYL ESTER, (3Z)-, MONOETHANESULFONATE
1H-INDOLE-6-CARBOXYLIC ACID, 2,3-DIHYDRO-3-(((4-(METHYL(2-(4-METHYL-1-PIPERAZINYL)ACETYL)AMINO)PHENYL)AMINO)PHENYLMETHYLENE)-2-OXO-, METHYL ESTER, (3Z)-, ETHANESULFONATE (1:1)
NINTEDANIB ESILATE
NINTEDANIB ESILATE [WHO-DD]
NINTEDANIB ESYLATE [ORANGE BOOK]
NINTEDANIB ESYLATE [USAN]
NINTEDANIB ETHANESULFONATE
NINTEDANIB ETHANESULFONATE [JAN]
OFEV

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.

NINTEDANIB ESYLATE

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