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Details

Stereochemistry ACHIRAL
Molecular Formula C7H12O4S2
Molecular Weight 224.298
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3,3'-(Methylenebis(thio))bispropionic acid

SMILES

OC(=O)CCSCSCCC(O)=O

InChI

InChIKey=KAHUZKHNNDOJNT-UHFFFAOYSA-N
InChI=1S/C7H12O4S2/c8-6(9)1-3-12-5-13-4-2-7(10)11/h1-5H2,(H,8,9)(H,10,11)

HIDE SMILES / InChI

Molecular Formula C7H12O4S2
Molecular Weight 224.298
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 Wed Apr 02 17:09:14 GMT 2025
Edited
by admin
on Wed Apr 02 17:09:14 GMT 2025
Record UNII
86YUD29XF6
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3,3'-(Methylenebis(thio))bispropionic acid
Systematic Name English
3,3?-[Methylenebis(thio)]bis[propanoic acid]
Preferred Name English
Propanoic acid, 3,3?-[methylenebis(thio)]bis-
Systematic Name English
Code System Code Type Description
PUBCHEM
18601
Created by admin on Wed Apr 02 17:09:15 GMT 2025 , Edited by admin on Wed Apr 02 17:09:15 GMT 2025
PRIMARY
ECHA (EC/EINECS)
224-251-2
Created by admin on Wed Apr 02 17:09:15 GMT 2025 , Edited by admin on Wed Apr 02 17:09:15 GMT 2025
PRIMARY
FDA UNII
86YUD29XF6
Created by admin on Wed Apr 02 17:09:15 GMT 2025 , Edited by admin on Wed Apr 02 17:09:15 GMT 2025
PRIMARY
EPA CompTox
DTXSID60195380
Created by admin on Wed Apr 02 17:09:15 GMT 2025 , Edited by admin on Wed Apr 02 17:09:15 GMT 2025
PRIMARY
CAS
4265-57-0
Created by admin on Wed Apr 02 17:09:15 GMT 2025 , Edited by admin on Wed Apr 02 17:09:15 GMT 2025
PRIMARY