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Details

Stereochemistry ACHIRAL
Molecular Formula C14H10O6S2
Molecular Weight 338.356
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4,4'-Dithiobis(salicylic) acid

SMILES

OC(=O)C1=C(O)C=C(SSC2=CC(O)=C(C=C2)C(O)=O)C=C1

InChI

InChIKey=RYKHFZFTJQLJOZ-UHFFFAOYSA-N
InChI=1S/C14H10O6S2/c15-11-5-7(1-3-9(11)13(17)18)21-22-8-2-4-10(14(19)20)12(16)6-8/h1-6,15-16H,(H,17,18)(H,19,20)

HIDE SMILES / InChI

Molecular Formula C14H10O6S2
Molecular Weight 338.356
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 Sat Dec 16 12:25:57 GMT 2023
Edited
by admin
on Sat Dec 16 12:25:57 GMT 2023
Record UNII
AB5V7D7MRP
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
4,4'-Dithiobis(salicylic) acid
Systematic Name English
Salicylic acid, 4,4′-dithiodi-
Common Name English
4-[(4-carboxy-3-hydroxyphenyl)disulfanyl]-2-hydroxybenzoic acid
Systematic Name English
Benzoic acid, 4,4′-dithiobis[2-hydroxy-
Common Name English
Code System Code Type Description
CAS
94231-96-6
Created by admin on Sat Dec 16 12:25:57 GMT 2023 , Edited by admin on Sat Dec 16 12:25:57 GMT 2023
PRIMARY
EPA CompTox
DTXSID10241144
Created by admin on Sat Dec 16 12:25:57 GMT 2023 , Edited by admin on Sat Dec 16 12:25:57 GMT 2023
PRIMARY
ECHA (EC/EINECS)
303-919-8
Created by admin on Sat Dec 16 12:25:57 GMT 2023 , Edited by admin on Sat Dec 16 12:25:57 GMT 2023
PRIMARY
FDA UNII
AB5V7D7MRP
Created by admin on Sat Dec 16 12:25:57 GMT 2023 , Edited by admin on Sat Dec 16 12:25:57 GMT 2023
PRIMARY
PUBCHEM
54292377
Created by admin on Sat Dec 16 12:25:57 GMT 2023 , Edited by admin on Sat Dec 16 12:25:57 GMT 2023
PRIMARY