REMIKIREN

UNII:	LC7FBL96A4
Formula:	C₃₃H₅₀N₄O₆S
Preferred Substance Name:	REMIKIREN
InChIKey:	UXIGZRQVLGFTOU-VQXQMPIVSA-N

126222-34-2
(.ALPHA.S)-N-((1S,2R,3S)-1-(CYCLOHEXYLMETHYL)-3-CYCLOPROPYL-2,3-DIHYDROXYPROPYL)-.ALPHA.-(((2S)-2-(((1,1-DIMETHYLETHYL)SULFONYL)METHYL)-1-OXO-3-PHENYLPROPYL)AMINO)-1H-IMIDAZOLE-5-PROPANAMIDE
1H-IMIDAZOLE-5-PROPANAMIDE, N-((1S,2R,3S)-1-(CYCLOHEXYLMETHYL)-3-CYCLOPROPYL-2,3-DIHYDROXYPROPYL)-.ALPHA.-(((2S)-2-(((1,1-DIMETHYLETHYL)SULFONYL)METHYL)-1-OXO-3-PHENYLPROPYL)AMINO)-, (.ALPHA.S)-
REMIKIREN [INN]
REMIKIREN [MART.]
REMIKIREN [USAN]
REMIKIREN [WHO-DD]
RO 42-5892
RO-42-5892

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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.

REMIKIREN

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