OPROZOMIB

UNII:	MZ37792Y8J
Formula:	C₂₅H₃₂N₄O₇S
Preferred Substance Name:	OPROZOMIB
InChIKey:	SWZXEVABPLUDIO-WSZYKNRRSA-N

935888-69-0
O-METHYL-N-((2-METHYLTHIAZOL-5-YL)CARBONYL)-L-SERYL-O-METHYL-N-((1S)-1-BENZYL-2-((2R)- 2-METHYLOXIRAN-2-YL)-2-OXOETHYL)-L-SERINAMIDE
ONX 0912
ONX-0912
OPROZOMIB [INN]
OPROZOMIB [USAN]
OPROZOMIB [WHO-DD]
PR-047

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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.

OPROZOMIB

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