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Details

Stereochemistry ACHIRAL
Molecular Formula C19H22N4O4S
Molecular Weight 402.467
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of JT-001

SMILES

O=C(NC1=C2CCCC2=CC3=C1CCC3)NS(=O)(=O)C4=C5OCCCN5N=C4

InChI

InChIKey=KWSGPJCQWZMUQM-UHFFFAOYSA-N
InChI=1S/C19H22N4O4S/c24-19(22-28(25,26)16-11-20-23-8-3-9-27-18(16)23)21-17-14-6-1-4-12(14)10-13-5-2-7-15(13)17/h10-11H,1-9H2,(H2,21,22,24)

HIDE SMILES / InChI

Approval Year

Name Type Language
JT001
Preferred Name English
JT-001
Code English
5H-Pyrazolo[5,1-b][1,3]oxazine-3-sulfonamide, N-[[(1,2,3,5,6,7-hexahydro-s-indacen-4-yl)amino]carbonyl]-6,7-dihydro-
Common Name English
Code System Code Type Description
PUBCHEM
135240787
Created by admin on Wed Apr 02 21:17:28 GMT 2025 , Edited by admin on Wed Apr 02 21:17:28 GMT 2025
PRIMARY
CAS
2238819-65-1
Created by admin on Wed Apr 02 21:17:28 GMT 2025 , Edited by admin on Wed Apr 02 21:17:28 GMT 2025
PRIMARY
FDA UNII
43K4X7JG75
Created by admin on Wed Apr 02 21:17:28 GMT 2025 , Edited by admin on Wed Apr 02 21:17:28 GMT 2025
PRIMARY