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Details

Stereochemistry ACHIRAL
Molecular Formula C16H30O4S2
Molecular Weight 350.537
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-((10-((2-Carboxyethyl)thio)decyl)thio)propanoic acid

SMILES

OC(=O)CCSCCCCCCCCCCSCCC(O)=O

InChI

InChIKey=KHLVSPIFFQSEKD-UHFFFAOYSA-N
InChI=1S/C16H30O4S2/c17-15(18)9-13-21-11-7-5-3-1-2-4-6-8-12-22-14-10-16(19)20/h1-14H2,(H,17,18)(H,19,20)

HIDE SMILES / InChI

Approval Year

Name Type Language
NSC-360376
Preferred Name English
3-((10-((2-Carboxyethyl)thio)decyl)thio)propanoic acid
Systematic Name English
Propanoic acid, 3,3?-[1,10-decanediylbis(thio)]bis-
Systematic Name English
Code System Code Type Description
NSC
360376
Created by admin on Tue Apr 01 19:48:44 GMT 2025 , Edited by admin on Tue Apr 01 19:48:44 GMT 2025
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FDA UNII
EZ53284BDN
Created by admin on Tue Apr 01 19:48:44 GMT 2025 , Edited by admin on Tue Apr 01 19:48:44 GMT 2025
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CAS
68790-03-4
Created by admin on Tue Apr 01 19:48:44 GMT 2025 , Edited by admin on Tue Apr 01 19:48:44 GMT 2025
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PUBCHEM
338371
Created by admin on Tue Apr 01 19:48:44 GMT 2025 , Edited by admin on Tue Apr 01 19:48:44 GMT 2025
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EPA CompTox
DTXSID20218903
Created by admin on Tue Apr 01 19:48:44 GMT 2025 , Edited by admin on Tue Apr 01 19:48:44 GMT 2025
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