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Details

Stereochemistry ABSOLUTE
Molecular Formula C21H22N4O2
Molecular Weight 362.425
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of JBI-802 FREE BASE

SMILES

ONC(=O)C1=CC=C(CN2C=C(CN[C@@H]3C[C@H]3C4=CC=CC=C4)C=N2)C=C1

InChI

InChIKey=VLTIYMVMEIUCSB-VQTJNVASSA-N
InChI=1S/C21H22N4O2/c26-21(24-27)18-8-6-15(7-9-18)13-25-14-16(12-23-25)11-22-20-10-19(20)17-4-2-1-3-5-17/h1-9,12,14,19-20,22,27H,10-11,13H2,(H,24,26)/t19-,20+/m0/s1

HIDE SMILES / InChI

Molecular Formula C21H22N4O2
Molecular Weight 362.425
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 2 / 2
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 12:36:17 GMT 2025
Edited
by admin
on Wed Apr 02 12:36:17 GMT 2025
Record UNII
7UKY4JVM4R
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
JBI-802 FREE BASE
Code English
JBI802 FREE BASE
Preferred Name English
N-hydroxy-4-((4-((((1R,2S)-2-phenylcyclopropyl)amino)methyl)-1H-pyrazol-1-yl)methyl)benzamide
Systematic Name English
Code System Code Type Description
PUBCHEM
166177210
Created by admin on Wed Apr 02 12:36:17 GMT 2025 , Edited by admin on Wed Apr 02 12:36:17 GMT 2025
PRIMARY
FDA UNII
7UKY4JVM4R
Created by admin on Wed Apr 02 12:36:17 GMT 2025 , Edited by admin on Wed Apr 02 12:36:17 GMT 2025
PRIMARY
CAS
2152631-54-2
Created by admin on Wed Apr 02 12:36:17 GMT 2025 , Edited by admin on Wed Apr 02 12:36:17 GMT 2025
NON-SPECIFIC STEREOCHEMISTRY
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