AVOTACICLIB

UNII:	Z6BYC0F36E
Formula:	C₁₃H₁₁N₇O
Preferred Substance Name:	AVOTACICLIB
InChIKey:	VFVAQKKPFOPZEA-UHFFFAOYSA-N

1983983-41-0
2,6-BIS(2-AMINOPYRIMIDIN-4-YL)PYRIDIN-3-OL
3-PYRIDINOL, 2,6-BIS(2-AMINO-4-PYRIMIDINYL)-
AVOTACICLIB [INN]
AVOTACICLIB [WHO-DD]
BEY1107
BEY-1107
CDK1 INHIBITOR BEY1107

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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.

AVOTACICLIB

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