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Details

Stereochemistry ACHIRAL
Molecular Formula C10H8N4O2S2
Molecular Weight 280.326
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of AEG-3482

SMILES

NS(=O)(=O)C1=NN2C=C(N=C2S1)C3=CC=CC=C3

InChI

InChIKey=MQUYTXDAVCOCMX-UHFFFAOYSA-N
InChI=1S/C10H8N4O2S2/c11-18(15,16)10-13-14-6-8(12-9(14)17-10)7-4-2-1-3-5-7/h1-6H,(H2,11,15,16)

HIDE SMILES / InChI

Molecular Formula C10H8N4O2S2
Molecular Weight 280.326
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Targets

Targets

Primary TargetPharmacologyConditionPotency
PubMed

PubMed

TitleDatePubMed
Patents

Patents

Substance Class Chemical
Created
by admin
on Sat Dec 16 08:09:24 GMT 2023
Edited
by admin
on Sat Dec 16 08:09:24 GMT 2023
Record UNII
7EZF1A283N
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
AEG-3482
Common Name English
6-PHENYLIMIDAZO(2,1-B)-1,3,4-THIADIAZOLE-2-SULFONAMIDE
Systematic Name English
IMIDAZO(2,1-B)-1,3,4-THIADIAZOLE-2-SULFONAMIDE, 6-PHENYL-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID80213176
Created by admin on Sat Dec 16 08:09:24 GMT 2023 , Edited by admin on Sat Dec 16 08:09:24 GMT 2023
PRIMARY
FDA UNII
7EZF1A283N
Created by admin on Sat Dec 16 08:09:24 GMT 2023 , Edited by admin on Sat Dec 16 08:09:24 GMT 2023
PRIMARY
PUBCHEM
698112
Created by admin on Sat Dec 16 08:09:24 GMT 2023 , Edited by admin on Sat Dec 16 08:09:24 GMT 2023
PRIMARY
CAS
63735-71-7
Created by admin on Sat Dec 16 08:09:24 GMT 2023 , Edited by admin on Sat Dec 16 08:09:24 GMT 2023
PRIMARY
Related Record Type Details
ACTIVE MOIETY