RO-5045337

UNII:	Q8MI0X869M
Formula:	C₃₈H₄₈Cl₂N₄O₄S
Preferred Substance Name:	RO-5045337
InChIKey:	QBGKPEROWUKSBK-QPPIDDCLSA-N

939981-39-2
MDM2 ANTAGONIST RO5045337
METHANONE, ((4S,5R)-4,5-BIS(4-CHLOROPHENYL)-2-(4-(1,1-DIMETHYLETHYL)-2-ETHOXYPHENYL)-4,5-DIHYDRO-4,5-DIMETHYL-1H-IMIDAZOL-1-YL)(4-(3-(METHYLSULFONYL)PROPYL)-1-PIPERAZINYL)-
R 7112
R 7112 [WHO-DD]
RG7112
RG-7112
RO5045337

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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.

RO-5045337

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