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Details

Stereochemistry ACHIRAL
Molecular Formula C9H6OS3
Molecular Weight 226.338
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3H-1,2-DITHIOLE-3-THIONE, 5-(4-HYDROXYPHENYL)-

SMILES

OC1=CC=C(C=C1)C2=CC(=S)SS2

InChI

InChIKey=IWBBKLMHAILHAR-UHFFFAOYSA-N
InChI=1S/C9H6OS3/c10-7-3-1-6(2-4-7)8-5-9(11)13-12-8/h1-5,10H

HIDE SMILES / InChI

Molecular Formula C9H6OS3
Molecular Weight 226.338
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 15:23:55 GMT 2023
Edited
by admin
on Sat Dec 16 15:23:55 GMT 2023
Record UNII
P3SE9K2LHV
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3H-1,2-DITHIOLE-3-THIONE, 5-(4-HYDROXYPHENYL)-
Systematic Name English
5-(4-HYDROXYPHENYL)-3H-1,2-DITHIOLE-3-THIONE
Systematic Name English
5-(P-HYDROXYPHENYL)-3H-1,2-DITHIOLE-3-THIONE
Systematic Name English
ADT-OH
Common Name English
DMADT
Common Name English
4-HYDROXYANETHOLE TRITHIONE
Common Name English
ACS 1
Common Name English
Code System Code Type Description
PUBCHEM
3082127
Created by admin on Sat Dec 16 15:23:55 GMT 2023 , Edited by admin on Sat Dec 16 15:23:55 GMT 2023
PRIMARY
FDA UNII
P3SE9K2LHV
Created by admin on Sat Dec 16 15:23:55 GMT 2023 , Edited by admin on Sat Dec 16 15:23:55 GMT 2023
PRIMARY
CAS
18274-81-2
Created by admin on Sat Dec 16 15:23:55 GMT 2023 , Edited by admin on Sat Dec 16 15:23:55 GMT 2023
PRIMARY
EPA CompTox
DTXSID40939623
Created by admin on Sat Dec 16 15:23:55 GMT 2023 , Edited by admin on Sat Dec 16 15:23:55 GMT 2023
PRIMARY
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