AZENOSERTIB

UNII:	9J13XU96Z1
Type:	INGREDIENT SUBSTANCE
Formula:	C₂₉H₃₄N₈O₂
Preferred Substance Name:	AZENOSERTIB
InChIKey:	OXTSYWDBUVRXFF-GDLZYMKVSA-N
GSRS Full Record:	9J13XU96Z1 i

2376146-48-2
(R)-2-allyl-1-(7-ethyl-7-hydroxy-6,7-dihydro-5H-cyclopenta[b]pyridin-2-yl)-6-((4-(4-methylpiperazin-1-yl)phenyl)amino)-1,2-dihydro-3H-pyrazolo[3,4-d]pyrimidin-3-one
1-[(7R)-7-ethyl-7-hydroxy-5,6-dihydrocyclopenta[b]pyridin-2-yl]-6-[4-(4-methylpiperazin-1-yl)anilino]-2-prop-2-enylpyrazolo[3,4-d]pyrimidin-3-one
1-[(7R)-7-ethyl-7-hydroxy-6,7-dihydro-5Hcyclopenta[ b]pyridin-2-yl]-6-[4-(4-methylpiperazin-1- yl)anilino]-2-(prop-2-en-1-yl)-1,2-dihydro-3Hpyrazolo[ 3,4-d]pyrimidin-3-one
1-[(7R)-7-éthyl-7-hydroxy-6,7-dihydro-5Hcyclopenta[b]pyridin-2-yl]-6-[4-(4-méthylpipérazin-1-yl)anilino]-2-(prop-2-én-1-yl)-1,2-dihydro-3Hpyrazolo[3,4-d]pyrimidin-3-one
3H-PYRAZOLO(3,4-D)PYRIMIDIN-3-ONE, 1-((7R)-7-ETHYL-6,7-DIHYDRO-7-HYDROXY-5H-CYCLOPENTA(B)PYRIDIN-2-YL)-1,2-DIHYDRO-6-((4-(4-METHYL-1-PIPERAZINYL)PHENYL)AMINO)-2-(2-PROPEN-1-YL)-
Azenosertib
Azenosertib [INN]
Azenosertib [WHO-DD]
ZN-C3

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.

AZENOSERTIB

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