DUROCITINIB

UNII:	DTM7RB52V3
Type:	INGREDIENT SUBSTANCE
Formula:	C₂₁H₂₄N₁₀O₂
Preferred Substance Name:	DUROCITINIB
InChIKey:	ZLYHFSIQANXNOH-XBKOTWQMSA-N
GSRS Full Record:	DTM7RB52V3 i

2821087-28-7
3-Pyridazinecarboxamide, 6-[(cyclopropylcarbonyl)amino]-4-[[(4S)-4,5-dihydro-2,4,5-trimethyl-2H-1,2,3-triazolo[4,5-c][1,7]naphthyridin-6-yl]amino]-N-(methyl-d3)-
6-(cyclopropanecarbonylamino)-N-(trideuteriomethyl)-4-[[(4S)-2,4,5-trimethyl-4H-triazolo[4,5-c][1,7]naphthyridin-6-yl]amino]pyridazine-3-carboxamide
6-(cyclopropanecarboxamido)-N-(<sup>2</sup>H<sub>3</sub>)methyl-4-{[(4S)-2,4,5-trimethyl-4,5-dihydro-2H-[1,2,3]triazolo[4,5-c][1,7]naphthyridin-6-yl]amino}pyridazine-3-carboxamide
Durocitinib
durocitinib [INN]

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.

DUROCITINIB

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