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Details

Stereochemistry ACHIRAL
Molecular Formula C7H16NOS
Molecular Weight 162.273
Optical Activity NONE
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 1

SHOW SMILES / InChI
Structure of ACETYLTHIOCHOLINE

SMILES

CC(=O)SCC[N+](C)(C)C

InChI

InChIKey=GFFIJCYHQYHUHB-UHFFFAOYSA-N
InChI=1S/C7H16NOS/c1-7(9)10-6-5-8(2,3)4/h5-6H2,1-4H3/q+1

HIDE SMILES / InChI

Molecular Formula C7H16NOS
Molecular Weight 162.273
Charge 1
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 08:41:02 GMT 2025
Edited
by admin
on Wed Apr 02 08:41:02 GMT 2025
Record UNII
4V9VG6MX6E
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ACETIC ACID, THIO-, S-ESTER WITH (2-MERCAPTOETHYL)TRIMETHYL AMMONIUM
Preferred Name English
ACETYLTHIOCHOLINE
Common Name English
AMMONIUM, (2-MERCAPTOETHYL)TRIMETHYL-, ACETATE (ESTER)
Systematic Name English
AMMONIUM, (2-MERCAPTOETHYL)TRIMETHYL-, ACETATE
Systematic Name English
2-(ACETYLTHIO)-N,N,N-TRIMETHYLETHANAMINIUM
Systematic Name English
Ethanaminium, 2-(acetylthio)-N,N,N-trimethyl-
Systematic Name English
(2-ACETYLSULFANYL-ETHYL)-TRIMETHYL-AMMONIUM
Systematic Name English
Code System Code Type Description
FDA UNII
4V9VG6MX6E
Created by admin on Wed Apr 02 08:41:02 GMT 2025 , Edited by admin on Wed Apr 02 08:41:02 GMT 2025
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WIKIPEDIA
Acetylthiocholine
Created by admin on Wed Apr 02 08:41:02 GMT 2025 , Edited by admin on Wed Apr 02 08:41:02 GMT 2025
PRIMARY
PUBCHEM
20544
Created by admin on Wed Apr 02 08:41:02 GMT 2025 , Edited by admin on Wed Apr 02 08:41:02 GMT 2025
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CAS
4468-05-7
Created by admin on Wed Apr 02 08:41:02 GMT 2025 , Edited by admin on Wed Apr 02 08:41:02 GMT 2025
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EPA CompTox
DTXSID90196269
Created by admin on Wed Apr 02 08:41:02 GMT 2025 , Edited by admin on Wed Apr 02 08:41:02 GMT 2025
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Related Record Type Details
TARGET -> SUBSTRATE
SALT/SOLVATE -> PARENT