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Details

Stereochemistry ACHIRAL
Molecular Formula C6H6N4O2S
Molecular Weight 198.202
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 8-THIATHEOPHYLLINE

SMILES

CN1C2=NSN=C2C(=O)N(C)C1=O

InChI

InChIKey=GWYVUXRHNDIFDH-UHFFFAOYSA-N
InChI=1S/C6H6N4O2S/c1-9-4-3(7-13-8-4)5(11)10(2)6(9)12/h1-2H3

HIDE SMILES / InChI

Molecular Formula C6H6N4O2S
Molecular Weight 198.202
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 12:41:10 GMT 2023
Edited
by admin
on Sat Dec 16 12:41:10 GMT 2023
Record UNII
14MGV80M95
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
8-THIATHEOPHYLLINE
Systematic Name English
NSC-400016
Code English
4,6-DIMETHYL(1,2,5)THIADIAZOLO(3,4-D)PYRIMIDINE-5,7(4H,6H)-DIONE
Systematic Name English
(1,2,5)THIADIAZOLO(3,4-D)PYRIMIDINE-5,7(4H,6H)-DIONE, 4,6-DIMETHYL-
Systematic Name English
Code System Code Type Description
CAS
4712-49-6
Created by admin on Sat Dec 16 12:41:10 GMT 2023 , Edited by admin on Sat Dec 16 12:41:10 GMT 2023
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FDA UNII
14MGV80M95
Created by admin on Sat Dec 16 12:41:10 GMT 2023 , Edited by admin on Sat Dec 16 12:41:10 GMT 2023
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PUBCHEM
73119
Created by admin on Sat Dec 16 12:41:10 GMT 2023 , Edited by admin on Sat Dec 16 12:41:10 GMT 2023
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NSC
400016
Created by admin on Sat Dec 16 12:41:10 GMT 2023 , Edited by admin on Sat Dec 16 12:41:10 GMT 2023
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EPA CompTox
DTXSID00197045
Created by admin on Sat Dec 16 12:41:10 GMT 2023 , Edited by admin on Sat Dec 16 12:41:10 GMT 2023
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