(2S,3S)-3-AMINO-4-PHENYL-1-(1-(4-(PYRIDIN-2-YL)BENZYL)-2-(4-(PYRIDIN-2-YL)BENZYLIDENE)HYDRAZINYL)BUTAN-2-OL

UNII:	887H6GCD8N
Type:	INGREDIENT SUBSTANCE
Formula:	C₃₄H₃₃N₅O
Preferred Substance Name:	(2S,3S)-3-AMINO-4-PHENYL-1-(1-(4-(PYRIDIN-2-YL)BENZYL)-2-(4-(PYRIDIN-2-YL)BENZYLIDENE)HYDRAZINYL)BUTAN-2-OL
InChIKey:	HFGSUDFUFJMCBS-YJRALEHJSA-N
GSRS Full Record:	887H6GCD8N i

(2S,3S)-3-Amino-4-phenyl-1-{1-[4-(pyridin-2-yl)benzyl]-2-[4-(pyridin-2-yl)benzylidene]hydrazinyl}butan-2-ol
(2S,3S)-3-amino-4-phenyl-1-[(E)-1-[[4-(pyridin-2-yl)phenyl]methyl]-2-[[4-(pyridin-2-yl)phenyl]methylidene]hydrazin-1-yl]butan-2-ol
ATAZANAVIR BENZYLIDENEHYDRAZINE
ATAZANAVIR SULFATE IMPURITY D [EP IMPURITY]
Atazanavir benzylidenehydrazine analog
Atazanavir benzylidenehydrazine analog [USP IMPURITY]

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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.

(2S,3S)-3-AMINO-4-PHENYL-1-(1-(4-(PYRIDIN-2-YL)BENZYL)-2-(4-(PYRIDIN-2-YL)BENZYLIDENE)HYDRAZINYL)BUTAN-2-OL

Synonyms and Mappings

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