RABUSERTIB

UNII:	3S9L1NU6U7
Formula:	C₁₈H₂₂BrN₅O₃
Preferred Substance Name:	RABUSERTIB
InChIKey:	SYYBDNPGDKKJDU-ZDUSSCGKSA-N

911222-45-2
1-(5-BROMO-4-METHYL-2-((2S)-MORPHOLIN-2-YLMETHOXY)PHENYL)-3-(5-METHYLPYRAZIN-2-YL)UREA
IC-83
LY2603618
LY-2603618
RABUSERTIB [INN]
RABUSERTIB [USAN]
RABUSERTIB [WHO-DD]
UREA, N-(5-BROMO-4-METHYL-2-((2S)-2-MORPHOLINYLMETHOXY)PHENYL)-N'-(5-METHYL-2- PYRAZINYL)-

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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.

RABUSERTIB

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