DORZAGLIATIN

UNII:	X59W6980E8
Formula:	C₂₂H₂₇ClN₄O₅
Preferred Substance Name:	DORZAGLIATIN
InChIKey:	HMUMWSORCUWQJO-QAPCUYQASA-N

1191995-00-2
(2S)-2-(4-(2-CHLOROPHENOXY)-2-OXO-2,5-DIHYDRO-1H-PYRROL-1-YL)-N-(1-((2R)-2,3-DIHYDROXYPROPYL)-1H-PYRAZOL-3-YL)-4-METHYLPENTANAMIDE
1H-PYRROLE-1-ACETAMIDE, 4-(2-CHLOROPHENOXY)-N-(1-((2R)-2,3-DIHYDROXYPROPYL)-1H-PYRAZOL-3-YL)-2,5-DIHYDRO-.ALPHA.-(2-METHYLPROPYL)-2-OXO-, (.ALPHA.S)-
DORZAGLIATIN [INN]
DORZAGLIATIN [USAN]
DORZAGLIATIN [WHO-DD]
HMS5552
HMS-5552
RO5305552
RO-5305552
SINOGLIATIN

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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.

DORZAGLIATIN

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