BARASERTIB

UNII:	16XC2U7W8N
Formula:	C₂₆H₃₁FN₇O₆P
Preferred Substance Name:	BARASERTIB
InChIKey:	GBJVVSCPOBPEIT-UHFFFAOYSA-N

722543-31-9
1H-PYRAZOLE-3-ACETAMIDE, 5-((7-(3-(ETHYL(2-(PHOSPHONOOXY)ETHYL)AMINO)PROPOXY)-4-QUINAZOLINYL)AMINO)-N-(3-FLUOROPHENYL)-
AZD1152
AZD-1152
BARASERTIB [INN]
BARASERTIB [WHO-DD]

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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.

BARASERTIB

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