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Details

Stereochemistry ACHIRAL
Molecular Formula C8H18O7S2
Molecular Weight 290.354
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4,4′-Oxybis[1-butanesulfonic acid]

SMILES

OS(=O)(=O)CCCCOCCCCS(O)(=O)=O

InChI

InChIKey=NZAQRZWBQUIBSF-UHFFFAOYSA-N
InChI=1S/C8H18O7S2/c9-16(10,11)7-3-1-5-15-6-2-4-8-17(12,13)14/h1-8H2,(H,9,10,11)(H,12,13,14)

HIDE SMILES / InChI

Molecular Formula C8H18O7S2
Molecular Weight 290.354
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 19:21:06 GMT 2023
Edited
by admin
on Sat Dec 16 19:21:06 GMT 2023
Record UNII
T3ZT2U7XRF
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
4,4′-Oxybis[1-butanesulfonic acid]
Systematic Name English
Bis(4-sulfobutyl) ether
Common Name English
4,4′-oxydi(butane-1-sulfonic acid).
Common Name English
1-Butanesulfonic acid, 4,4′-oxydi-
Systematic Name English
SULFOBUTYLBETADEX SODIUM IMPURITY D [EP IMPURITY]
Common Name English
1-Butanesulfonic acid, 4,4′-oxybis-
Systematic Name English
Code System Code Type Description
PUBCHEM
12856218
Created by admin on Sat Dec 16 19:21:06 GMT 2023 , Edited by admin on Sat Dec 16 19:21:06 GMT 2023
PRIMARY
CAS
61161-42-0
Created by admin on Sat Dec 16 19:21:06 GMT 2023 , Edited by admin on Sat Dec 16 19:21:06 GMT 2023
PRIMARY
EPA CompTox
DTXSID401297321
Created by admin on Sat Dec 16 19:21:06 GMT 2023 , Edited by admin on Sat Dec 16 19:21:06 GMT 2023
PRIMARY
FDA UNII
T3ZT2U7XRF
Created by admin on Sat Dec 16 19:21:06 GMT 2023 , Edited by admin on Sat Dec 16 19:21:06 GMT 2023
PRIMARY
Related Record Type Details
SALT/SOLVATE -> PARENT