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Details

Stereochemistry ACHIRAL
Molecular Formula C4H8O6S4.2Na
Molecular Weight 326.342
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of DIMESNA

SMILES

[Na+].[Na+].[O-]S(=O)(=O)CCSSCCS([O-])(=O)=O

InChI

InChIKey=KQYGMURBTJPBPQ-UHFFFAOYSA-L
InChI=1S/C4H10O6S4.2Na/c5-13(6,7)3-1-11-12-2-4-14(8,9)10;;/h1-4H2,(H,5,6,7)(H,8,9,10);;/q;2*+1/p-2

HIDE SMILES / InChI

Molecular Formula C4H8O6S4
Molecular Weight 280.363
Charge -2
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula Na
Molecular Weight 22.9898
Charge 1
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 Fri Dec 15 15:26:51 UTC 2023
Edited
by admin
on Fri Dec 15 15:26:51 UTC 2023
Record UNII
230R951Y4D
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
DIMESNA
INN   MART.   MI  
INN   USAN  
Official Name English
dimesna [INN]
Common Name English
Disodium 2,2′-dithiodiethanesulfonate
Systematic Name English
DIMESNA [MI]
Common Name English
TAVOCEPT
Brand Name English
Ethanesulfonic acid, 2,2′-dithiobis-, sodium salt (1:2)
Systematic Name English
NSC-760345
Code English
NSC-716976
Code English
BNP-7787
Code English
DISODIUM 2,2'-DITHIODIETHANESULPHONATE
Systematic Name English
DIMESNA [MART.]
Common Name English
BNP7787
Code English
Dimesna [WHO-DD]
Common Name English
DIMESNA [USAN]
Common Name English
Classification Tree Code System Code
NCI_THESAURUS C2082
Created by admin on Fri Dec 15 15:26:51 UTC 2023 , Edited by admin on Fri Dec 15 15:26:51 UTC 2023
Code System Code Type Description
EVMPD
SUB07166MIG
Created by admin on Fri Dec 15 15:26:51 UTC 2023 , Edited by admin on Fri Dec 15 15:26:51 UTC 2023
PRIMARY
FDA UNII
230R951Y4D
Created by admin on Fri Dec 15 15:26:51 UTC 2023 , Edited by admin on Fri Dec 15 15:26:51 UTC 2023
PRIMARY
NSC
716976
Created by admin on Fri Dec 15 15:26:51 UTC 2023 , Edited by admin on Fri Dec 15 15:26:51 UTC 2023
PRIMARY
CAS
16208-51-8
Created by admin on Fri Dec 15 15:26:51 UTC 2023 , Edited by admin on Fri Dec 15 15:26:51 UTC 2023
PRIMARY
ChEMBL
CHEMBL2009034
Created by admin on Fri Dec 15 15:26:51 UTC 2023 , Edited by admin on Fri Dec 15 15:26:51 UTC 2023
PRIMARY
SMS_ID
100000082639
Created by admin on Fri Dec 15 15:26:51 UTC 2023 , Edited by admin on Fri Dec 15 15:26:51 UTC 2023
PRIMARY
USAN
NN-30
Created by admin on Fri Dec 15 15:26:51 UTC 2023 , Edited by admin on Fri Dec 15 15:26:51 UTC 2023
PRIMARY
MESH
C027032
Created by admin on Fri Dec 15 15:26:51 UTC 2023 , Edited by admin on Fri Dec 15 15:26:51 UTC 2023
PRIMARY
NSC
760345
Created by admin on Fri Dec 15 15:26:51 UTC 2023 , Edited by admin on Fri Dec 15 15:26:51 UTC 2023
PRIMARY
MERCK INDEX
m4503
Created by admin on Fri Dec 15 15:26:51 UTC 2023 , Edited by admin on Fri Dec 15 15:26:51 UTC 2023
PRIMARY Merck Index
NCI_THESAURUS
C1365
Created by admin on Fri Dec 15 15:26:51 UTC 2023 , Edited by admin on Fri Dec 15 15:26:51 UTC 2023
PRIMARY
ECHA (EC/EINECS)
240-337-2
Created by admin on Fri Dec 15 15:26:51 UTC 2023 , Edited by admin on Fri Dec 15 15:26:51 UTC 2023
PRIMARY
INN
4888
Created by admin on Fri Dec 15 15:26:51 UTC 2023 , Edited by admin on Fri Dec 15 15:26:51 UTC 2023
PRIMARY
EPA CompTox
DTXSID6066024
Created by admin on Fri Dec 15 15:26:51 UTC 2023 , Edited by admin on Fri Dec 15 15:26:51 UTC 2023
PRIMARY
PUBCHEM
65625
Created by admin on Fri Dec 15 15:26:51 UTC 2023 , Edited by admin on Fri Dec 15 15:26:51 UTC 2023
PRIMARY
Related Record Type Details
PARENT -> SALT/SOLVATE