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Details

Stereochemistry ACHIRAL
Molecular Formula C8H10N4S3
Molecular Weight 258.387
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,6-DITHIO-8-METHYLTHIOTHEOPHYLLINE

SMILES

CSC1=NC2=C(N1)N(C)C(=S)N(C)C2=S

InChI

InChIKey=OSNIQHVTMKAFJZ-UHFFFAOYSA-N
InChI=1S/C8H10N4S3/c1-11-5-4(9-7(10-5)15-3)6(13)12(2)8(11)14/h1-3H3,(H,9,10)

HIDE SMILES / InChI

Approval Year

Name Type Language
2,6-DITHIO-8-METHYLTHIOTHEOPHYLLINE
Common Name English
NSC-95860
Code English
1H-PURINE-2,6-DITHIONE, 3,9-DIHYDRO-1,3-DIMETHYL-8-(METHYLTHIO)-
Systematic Name English
THEOPHYLLINE, 8-(METHYLTHIO)DITHIO-
Systematic Name English
3,9-DIHYDRO-1,3-DIMETHYL-8-(METHYLTHIO)-1H-PURINE-2,6-DITHIONE
Systematic Name English
Code System Code Type Description
CAS
6466-20-2
Created by admin on Sat Dec 16 12:55:15 GMT 2023 , Edited by admin on Sat Dec 16 12:55:15 GMT 2023
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EPA CompTox
DTXSID70214930
Created by admin on Sat Dec 16 12:55:15 GMT 2023 , Edited by admin on Sat Dec 16 12:55:15 GMT 2023
PRIMARY
PUBCHEM
3034526
Created by admin on Sat Dec 16 12:55:15 GMT 2023 , Edited by admin on Sat Dec 16 12:55:15 GMT 2023
PRIMARY
NSC
95860
Created by admin on Sat Dec 16 12:55:15 GMT 2023 , Edited by admin on Sat Dec 16 12:55:15 GMT 2023
PRIMARY
FDA UNII
BZ4WYC58MJ
Created by admin on Sat Dec 16 12:55:15 GMT 2023 , Edited by admin on Sat Dec 16 12:55:15 GMT 2023
PRIMARY