TANDUTINIB

UNII:	E1IO3ICJ9A
Formula:	C₃₁H₄₂N₆O₄
Preferred Substance Name:	TANDUTINIB
InChIKey:	UXXQOJXBIDBUAC-UHFFFAOYSA-N

387867-13-2
4-(6-METHOXY-7-(3-(PIPERIDIN-1-YL)PROPOXY)QUINAZOLIN-4-YL)-N-(4-(1-METHYLETHOXY)PHENYL)PIPERAZINE-1-CARBOXAMIDE
CT53518
CT-53518
MLN-518
NSC-759851
TANDUTINIB [INN]
TANDUTINIB [USAN]
TANDUTINIB [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.

TANDUTINIB

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