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Details

Stereochemistry ACHIRAL
Molecular Formula C19H41NO3S
Molecular Weight 363.599
Optical Activity NONE
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Sulfobetaine 14

SMILES

CCCCCCCCCCCCCC[N+](C)(C)CCCS([O-])(=O)=O

InChI

InChIKey=BHATUINFZWUDIX-UHFFFAOYSA-N
InChI=1S/C19H41NO3S/c1-4-5-6-7-8-9-10-11-12-13-14-15-17-20(2,3)18-16-19-24(21,22)23/h4-19H2,1-3H3

HIDE SMILES / InChI

Molecular Formula C19H41NO3S
Molecular Weight 363.599
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Tue Apr 01 19:23:16 GMT 2025
Edited
by admin
on Tue Apr 01 19:23:16 GMT 2025
Record UNII
U88XSY3J2L
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Sulfobetaine 14
Common Name English
N-TETRADECYL-N,N-DIMETHYL-3-AMMONIO-1-PROPANESULFONATE
Preferred Name English
1-Tetradecanaminium, N,N-dimethyl-N-(3-sulfopropyl)-, inner salt
Systematic Name English
Myristyl sulfobetaine
Common Name English
Code System Code Type Description
CAS
14933-09-6
Created by admin on Tue Apr 01 19:23:16 GMT 2025 , Edited by admin on Tue Apr 01 19:23:16 GMT 2025
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ECHA (EC/EINECS)
239-003-9
Created by admin on Tue Apr 01 19:23:16 GMT 2025 , Edited by admin on Tue Apr 01 19:23:16 GMT 2025
PRIMARY
PUBCHEM
84705
Created by admin on Tue Apr 01 19:23:16 GMT 2025 , Edited by admin on Tue Apr 01 19:23:16 GMT 2025
PRIMARY
FDA UNII
U88XSY3J2L
Created by admin on Tue Apr 01 19:23:16 GMT 2025 , Edited by admin on Tue Apr 01 19:23:16 GMT 2025
PRIMARY
EPA CompTox
DTXSID2074538
Created by admin on Tue Apr 01 19:23:16 GMT 2025 , Edited by admin on Tue Apr 01 19:23:16 GMT 2025
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