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Details

Stereochemistry ACHIRAL
Molecular Formula C20H20N4O3S
Molecular Weight 396.463
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of AGI-8702

SMILES

O=C(N1CCNCC1)C2=CC=C(NS(=O)(=O)C3=CC=CC4=C3N=CC=C4)C=C2

InChI

InChIKey=RVGADWBBGNTVBK-UHFFFAOYSA-N
InChI=1S/C20H20N4O3S/c25-20(24-13-11-21-12-14-24)16-6-8-17(9-7-16)23-28(26,27)18-5-1-3-15-4-2-10-22-19(15)18/h1-10,21,23H,11-14H2

HIDE SMILES / InChI

Molecular Formula C20H20N4O3S
Molecular Weight 396.463
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 19:12:43 UTC 2023
Edited
by admin
on Sat Dec 16 19:12:43 UTC 2023
Record UNII
U7783U5B3W
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
AGI-8702
Code English
8-Quinolinesulfonamide, N-[4-(1-piperazinylcarbonyl)phenyl]-
Systematic Name English
N-[4-(1-Piperazinylcarbonyl)phenyl]-8-quinolinesulfonamide
Systematic Name English
AG-438
Code English
MITAPIVAT METABOLITE M396
Common Name English
Code System Code Type Description
PUBCHEM
59634912
Created by admin on Sat Dec 16 19:12:43 UTC 2023 , Edited by admin on Sat Dec 16 19:12:43 UTC 2023
PRIMARY
CAS
1260081-87-5
Created by admin on Sat Dec 16 19:12:43 UTC 2023 , Edited by admin on Sat Dec 16 19:12:43 UTC 2023
PRIMARY
FDA UNII
U7783U5B3W
Created by admin on Sat Dec 16 19:12:43 UTC 2023 , Edited by admin on Sat Dec 16 19:12:43 UTC 2023
PRIMARY
Related Record Type Details
PARENT -> METABOLITE LESS ACTIVE
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