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Details

Stereochemistry MIXED
Molecular Formula C10H16N2O6S2
Molecular Weight 324.374
Optical Activity ( + / - )
Defined Stereocenters 0 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of TIOPRONIN DISULFIDE

SMILES

CC(SSC(C)C(=O)NCC(O)=O)C(=O)NCC(O)=O

InChI

InChIKey=MXBCRXQYFIPNMH-UHFFFAOYSA-N
InChI=1S/C10H16N2O6S2/c1-5(9(17)11-3-7(13)14)19-20-6(2)10(18)12-4-8(15)16/h5-6H,3-4H2,1-2H3,(H,11,17)(H,12,18)(H,13,14)(H,15,16)

HIDE SMILES / InChI

Molecular Formula C10H16N2O6S2
Molecular Weight 324.374
Charge 0
Count
Stereochemistry MIXED
Additional Stereochemistry No
Defined Stereocenters 0 / 2
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 18:57:48 GMT 2023
Edited
by admin
on Sat Dec 16 18:57:48 GMT 2023
Record UNII
CK7MK77JLR
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
TIOPRONIN DISULFIDE
Common Name English
TIOPRONIN DIMER
Common Name English
GLYCINE, N,N'-(DITHIOBIS(2-METHYL-1-OXO-2,1-ETHANEDIYL))BIS-
Systematic Name English
2,2'-DITHIOBIS(PROPIONYLGLYCINE)
Systematic Name English
Code System Code Type Description
PUBCHEM
42613848
Created by admin on Sat Dec 16 18:57:48 GMT 2023 , Edited by admin on Sat Dec 16 18:57:48 GMT 2023
PRIMARY
CAS
21269-37-4
Created by admin on Sat Dec 16 18:57:48 GMT 2023 , Edited by admin on Sat Dec 16 18:57:48 GMT 2023
PRIMARY
FDA UNII
CK7MK77JLR
Created by admin on Sat Dec 16 18:57:48 GMT 2023 , Edited by admin on Sat Dec 16 18:57:48 GMT 2023
PRIMARY