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Details

Stereochemistry ACHIRAL
Molecular Formula C23H22N2O2
Molecular Weight 358.433
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of THJ-2201 N-(5-hydroxypentyl) metabolite

SMILES

OCCCCCN1N=C(C(=O)C2=C3C=CC=CC3=CC=C2)C4=C1C=CC=C4

InChI

InChIKey=YBDCPWAZXZXQGE-UHFFFAOYSA-N
InChI=1S/C23H22N2O2/c26-16-7-1-6-15-25-21-14-5-4-12-20(21)22(24-25)23(27)19-13-8-10-17-9-2-3-11-18(17)19/h2-5,8-14,26H,1,6-7,15-16H2

HIDE SMILES / InChI

Approval Year

Name Type Language
THJ-2201 N-(5-hydroxypentyl) metabolite
Code English
[1-(5-hydroxypentyl)-1H-indazol-3-yl]-1-naphthalenyl-methanone
Systematic Name English
5-[3-(naphthalene-1-carbonyl)-1H-indazol-1-yl]pentan-1-ol
Systematic Name English
THJ2201 N-(5-hydroxypentyl) metabolite
Common Name English
Methanone, [1-(5-hydroxypentyl)-1H-indazol-3-yl]-1-naphthalenyl-
Systematic Name English
Classification Tree Code System Code
CAYMAN 9003736
Created by admin on Sat Dec 16 20:17:55 GMT 2023 , Edited by admin on Sat Dec 16 20:17:55 GMT 2023
Code System Code Type Description
FDA UNII
7BA5ZBC2VG
Created by admin on Sat Dec 16 20:17:55 GMT 2023 , Edited by admin on Sat Dec 16 20:17:55 GMT 2023
PRIMARY
CAS
1850409-16-3
Created by admin on Sat Dec 16 20:17:55 GMT 2023 , Edited by admin on Sat Dec 16 20:17:55 GMT 2023
PRIMARY
PUBCHEM
129597845
Created by admin on Sat Dec 16 20:17:55 GMT 2023 , Edited by admin on Sat Dec 16 20:17:55 GMT 2023
PRIMARY