CRIZOTINIB

UNII:	53AH36668S
Type:	INGREDIENT SUBSTANCE
Formula:	C₂₁H₂₂Cl₂FN₅O
Preferred Substance Name:	CRIZOTINIB
InChIKey:	KTEIFNKAUNYNJU-GFCCVEGCSA-N
GSRS Full Record:	53AH36668S i

877399-52-5
1066
2-Pyridinamine, 3-[(1R)-1-(2,6-dichloro-3-fluorophenyl)ethoxy]-5-[1-(4-piperidinyl)-1H-pyrazol-4-yl]-
3-[(1R)-1-(2,6-Dichloro-3-fluorophenyl)ethoxy]-5-[1-(4-piperidinyl)-1H-pyrazol-4-yl]-2-pyridinamine
3-[(1R)-1-(2,6-dichloro-3-fluorophenyl)ethoxy]-5-(1-piperidin-4-ylpyrazol-4-yl)pyridin-2-amine
CRIZOTINIB [JAN]
CRIZOTINIB [MART.]
CRIZOTINIB [MI]
CRIZOTINIB [ORANGE BOOK]
CRIZOTINIB [USAN]
CRIZOTINIB [VANDF]
Crizotinib
Crizotinib [WHO-DD]
NSC-756645
PF-02341066
PF-2341066
XALKORI
crizotinib [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.

CRIZOTINIB

Synonyms and Mappings

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