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Details

Stereochemistry ACHIRAL
Molecular Formula C8H16NO2
Molecular Weight 158.2181
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 1

SHOW SMILES / InChI
Structure of Acryloylcholine

SMILES

C[N+](C)(C)CCOC(=O)C=C

InChI

InChIKey=AIUAMYPYEUQVEM-UHFFFAOYSA-N
InChI=1S/C8H16NO2/c1-5-8(10)11-7-6-9(2,3)4/h5H,1,6-7H2,2-4H3/q+1

HIDE SMILES / InChI

Molecular Formula C8H16NO2
Molecular Weight 158.2181
Charge 1
Count
Stereochemistry RACEMIC
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 18:32:06 GMT 2023
Edited
by admin
on Fri Dec 15 18:32:06 GMT 2023
Record UNII
7JF3G4YZ2R
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Acryloylcholine
Systematic Name English
N,N,N-Trimethyl-2-[(1-oxo-2-propen-1-yl)oxy]ethanaminium
Systematic Name English
Ethanaminium, N,N,N-trimethyl-2-[(1-oxo-2-propen-1-yl)oxy]-
Systematic Name English
Code System Code Type Description
PUBCHEM
83146
Created by admin on Fri Dec 15 18:32:06 GMT 2023 , Edited by admin on Fri Dec 15 18:32:06 GMT 2023
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FDA UNII
7JF3G4YZ2R
Created by admin on Fri Dec 15 18:32:06 GMT 2023 , Edited by admin on Fri Dec 15 18:32:06 GMT 2023
PRIMARY
EPA CompTox
DTXSID90174148
Created by admin on Fri Dec 15 18:32:06 GMT 2023 , Edited by admin on Fri Dec 15 18:32:06 GMT 2023
PRIMARY
CAS
20284-80-4
Created by admin on Fri Dec 15 18:32:06 GMT 2023 , Edited by admin on Fri Dec 15 18:32:06 GMT 2023
PRIMARY