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Details

Stereochemistry ACHIRAL
Molecular Formula C13H11N3OS
Molecular Weight 257.311
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of M-62812 FREE BASE

SMILES

NC1=NSC2=C1C=CC(OC3=CC=CC=C3N)=C2

InChI

InChIKey=HQCTTYOADNAJJR-UHFFFAOYSA-N
InChI=1S/C13H11N3OS/c14-10-3-1-2-4-11(10)17-8-5-6-9-12(7-8)18-16-13(9)15/h1-7H,14H2,(H2,15,16)

HIDE SMILES / InChI

Approval Year

Unknown
139594
Targets

Targets

Primary TargetPharmacologyConditionPotency
Name Type Language
M-62812 FREE BASE
Common Name English
1,2-BENZISOTHIAZOL-3-AMINE, 6-(2-AMINOPHENOXY)-
Systematic Name English
6-(2-AMINOPHENOXY)-1,2-BENZISOTHIAZOL-3-AMINE
Systematic Name English
Code System Code Type Description
FDA UNII
D98NBX7QJ5
Created by admin on Sat Dec 16 09:33:36 GMT 2023 , Edited by admin on Sat Dec 16 09:33:36 GMT 2023
PRIMARY
WIKIPEDIA
M62812
Created by admin on Sat Dec 16 09:33:36 GMT 2023 , Edited by admin on Sat Dec 16 09:33:36 GMT 2023
PRIMARY
CAS
613262-61-6
Created by admin on Sat Dec 16 09:33:36 GMT 2023 , Edited by admin on Sat Dec 16 09:33:36 GMT 2023
PRIMARY
EPA CompTox
DTXSID701336699
Created by admin on Sat Dec 16 09:33:36 GMT 2023 , Edited by admin on Sat Dec 16 09:33:36 GMT 2023
PRIMARY
PUBCHEM
44224215
Created by admin on Sat Dec 16 09:33:36 GMT 2023 , Edited by admin on Sat Dec 16 09:33:36 GMT 2023
PRIMARY
NIH
NCATS
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