PP2

UNII:	PK8JPC58XB
Type:	INGREDIENT SUBSTANCE
Formula:	C₁₅H₁₆ClN₅
Preferred Substance Name:	PP2
InChIKey:	PBBRWFOVCUAONR-UHFFFAOYSA-N
GSRS Full Record:	PK8JPC58XB i

172889-27-9
1-TERT-BUTYL-3-(4-CHLORO-PHENYL)-1H-PYRAZOLO(3,4-D)PYRIMIDIN-4-YLAMINE
1-tert-Butyl-3-(4-chlorophenyl)pyrazolo[3,4-d]pyrimidin-4-amine
1H-Pyrazolo[3,4-d]pyrimidin-4-amine, 3-(4-chlorophenyl)-1-(1,1-dimethylethyl)-
3-(4-Chlorophenyl)-1-(1,1-dimethylethyl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine
4-Amino-3-(4-chlorophenyl)-1-(t-butyl)-1H-pyrazolo[3,4-d]pyrimidine
AGL-1879
PP2 (enzyme inhibitor)
Src kinase inhibitor PP2

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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.

PP2

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