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Details

Stereochemistry ACHIRAL
Molecular Formula C6H12N2O4S2
Molecular Weight 240.3
Optical Activity UNSPECIFIED
Defined Stereocenters 0 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,2?-Dithiodi-?-alanine

SMILES

NCC(SSC(CN)C(O)=O)C(O)=O

InChI

InChIKey=ZZVNHGGRDYAUDR-UHFFFAOYSA-N
InChI=1S/C6H12N2O4S2/c7-1-3(5(9)10)13-14-4(2-8)6(11)12/h3-4H,1-2,7-8H2,(H,9,10)(H,11,12)

HIDE SMILES / InChI

Approval Year

Name Type Language
NSC-302851
Preferred Name English
2,2?-Dithiodi-?-alanine
Systematic Name English
Benzenepropanenitrile, a,a'-1,2,4-trithiolane-3,5-diylidenebis(b-imino-
Common Name English
3,3?-Diamino-2,2?-disulfanediyl-di-propionic acid
Systematic Name English
Propanoic acid, 2,2?-dithiobis[3-amino-
Systematic Name English
?-Alanine, 2,2?-dithiodi-
Systematic Name English
Code System Code Type Description
FDA UNII
94Q245DMV8
Created by admin on Tue Apr 01 19:43:09 GMT 2025 , Edited by admin on Tue Apr 01 19:43:09 GMT 2025
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EPA CompTox
DTXSID70943076
Created by admin on Tue Apr 01 19:43:09 GMT 2025 , Edited by admin on Tue Apr 01 19:43:09 GMT 2025
PRIMARY
NSC
302851
Created by admin on Tue Apr 01 19:43:09 GMT 2025 , Edited by admin on Tue Apr 01 19:43:09 GMT 2025
PRIMARY
PUBCHEM
327510
Created by admin on Tue Apr 01 19:43:09 GMT 2025 , Edited by admin on Tue Apr 01 19:43:09 GMT 2025
PRIMARY
CAS
20837-66-5
Created by admin on Tue Apr 01 19:43:09 GMT 2025 , Edited by admin on Tue Apr 01 19:43:09 GMT 2025
PRIMARY