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Details

Stereochemistry ACHIRAL
Molecular Formula C4H10O6S2
Molecular Weight 218.249
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1,4-Butanedisulfonic acid

SMILES

OS(=O)(=O)CCCCS(O)(=O)=O

InChI

InChIKey=VERAMNDAEAQRGS-UHFFFAOYSA-N
InChI=1S/C4H10O6S2/c5-11(6,7)3-1-2-4-12(8,9)10/h1-4H2,(H,5,6,7)(H,8,9,10)

HIDE SMILES / InChI

Molecular Formula C4H10O6S2
Molecular Weight 218.249
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 19:35:14 GMT 2023
Edited
by admin
on Sat Dec 16 19:35:14 GMT 2023
Record UNII
PMN33S9CGX
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1,4-Butanedisulfonic acid
Systematic Name English
1,4-Disulfobutane
Systematic Name English
Butane-1,4-disulfonic acid
Systematic Name English
Code System Code Type Description
PUBCHEM
119022
Created by admin on Sat Dec 16 19:35:14 GMT 2023 , Edited by admin on Sat Dec 16 19:35:14 GMT 2023
PRIMARY
FDA UNII
PMN33S9CGX
Created by admin on Sat Dec 16 19:35:14 GMT 2023 , Edited by admin on Sat Dec 16 19:35:14 GMT 2023
PRIMARY
CAS
27665-39-0
Created by admin on Sat Dec 16 19:35:14 GMT 2023 , Edited by admin on Sat Dec 16 19:35:14 GMT 2023
PRIMARY
EPA CompTox
DTXSID70276215
Created by admin on Sat Dec 16 19:35:14 GMT 2023 , Edited by admin on Sat Dec 16 19:35:14 GMT 2023
PRIMARY
Related Record Type Details
SALT/SOLVATE -> PARENT