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Details

Stereochemistry ACHIRAL
Molecular Formula C10H14N4S3
Molecular Weight 286.44
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

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

SMILES

CCCSC1=NC2=C(N1)N(C)C(=S)N(C)C2=S

InChI

InChIKey=IPBFBAWZCNXDPU-UHFFFAOYSA-N
InChI=1S/C10H14N4S3/c1-4-5-17-9-11-6-7(12-9)13(2)10(16)14(3)8(6)15/h4-5H2,1-3H3,(H,11,12)

HIDE SMILES / InChI

Approval Year

Name Type Language
2,6-DITHIO-8-PROPYLTHIOTHEOPHYLLINE
Systematic Name English
NSC-95870
Code English
3,9-DIHYDRO-1,3-DIMETHYL-8-(PROPYLTHIO)-1H-PURINE-2,6-DITHIONE
Systematic Name English
1H-PURINE-2,6-DITHIONE, 3,9-DIHYDRO-1,3-DIMETHYL-8-(PROPYLTHIO)-
Systematic Name English
THEOPHYLLINE, 8-(PROPYLTHIO)DITHIO-
Systematic Name English
Code System Code Type Description
PUBCHEM
3034530
Created by admin on Sat Dec 16 12:41:16 GMT 2023 , Edited by admin on Sat Dec 16 12:41:16 GMT 2023
PRIMARY
CAS
6616-05-3
Created by admin on Sat Dec 16 12:41:16 GMT 2023 , Edited by admin on Sat Dec 16 12:41:16 GMT 2023
PRIMARY
FDA UNII
45NP6DZN4U
Created by admin on Sat Dec 16 12:41:16 GMT 2023 , Edited by admin on Sat Dec 16 12:41:16 GMT 2023
PRIMARY
EPA CompTox
DTXSID50216351
Created by admin on Sat Dec 16 12:41:16 GMT 2023 , Edited by admin on Sat Dec 16 12:41:16 GMT 2023
PRIMARY
NSC
95870
Created by admin on Sat Dec 16 12:41:16 GMT 2023 , Edited by admin on Sat Dec 16 12:41:16 GMT 2023
PRIMARY