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Details

Stereochemistry ABSOLUTE
Molecular Formula C34H33N5O
Molecular Weight 527.6587
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of (2S,3S)-3-Amino-4-phenyl-1-{1-[4-(pyridin-2-yl)benzyl]-2-[4-(pyridin-2-yl)benzylidene]hydrazinyl}butan-2-ol

SMILES

N[C@@H](CC1=CC=CC=C1)[C@@H](O)CN(CC2=CC=C(C=C2)C3=CC=CC=N3)\N=C\C4=CC=C(C=C4)C5=NC=CC=C5

InChI

InChIKey=HFGSUDFUFJMCBS-YJRALEHJSA-N
InChI=1S/C34H33N5O/c35-31(22-26-8-2-1-3-9-26)34(40)25-39(24-28-14-18-30(19-15-28)33-11-5-7-21-37-33)38-23-27-12-16-29(17-13-27)32-10-4-6-20-36-32/h1-21,23,31,34,40H,22,24-25,35H2/b38-23+/t31-,34-/m0/s1

HIDE SMILES / InChI

Molecular Formula C34H33N5O
Molecular Weight 527.6587
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 2 / 2
E/Z Centers 1
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 11:53:41 GMT 2025
Edited
by admin
on Wed Apr 02 11:53:41 GMT 2025
Record UNII
887H6GCD8N
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ATAZANAVIR BENZYLIDENEHYDRAZINE
Preferred Name English
(2S,3S)-3-Amino-4-phenyl-1-{1-[4-(pyridin-2-yl)benzyl]-2-[4-(pyridin-2-yl)benzylidene]hydrazinyl}butan-2-ol
Systematic Name English
ATAZANAVIR SULFATE IMPURITY D [EP IMPURITY]
Common Name English
Atazanavir benzylidenehydrazine analog
Common Name English
Atazanavir benzylidenehydrazine analog [USP IMPURITY]
Common Name English
(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
Systematic Name English
Code System Code Type Description
FDA UNII
887H6GCD8N
Created by admin on Wed Apr 02 11:53:41 GMT 2025 , Edited by admin on Wed Apr 02 11:53:41 GMT 2025
PRIMARY
PUBCHEM
156613984
Created by admin on Wed Apr 02 11:53:41 GMT 2025 , Edited by admin on Wed Apr 02 11:53:41 GMT 2025
PRIMARY
Related Record Type Details
PARENT -> IMPURITY
CHROMATOGRAPHIC PURITY (HPLC/UV)
EP