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Details

Stereochemistry ABSOLUTE
Molecular Formula C10H19NO4
Molecular Weight 217.2622
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Propionyl-D-carnitine

SMILES

CCC(=O)O[C@@H](CC([O-])=O)C[N+](C)(C)C

InChI

InChIKey=UFAHZIUFPNSHSL-QMMMGPOBSA-N
InChI=1S/C10H19NO4/c1-5-10(14)15-8(6-9(12)13)7-11(2,3)4/h8H,5-7H2,1-4H3/t8-/m0/s1

HIDE SMILES / InChI

Molecular Formula C10H19NO4
Molecular Weight 217.2622
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 2
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 20:03:52 GMT 2025
Edited
by admin
on Wed Apr 02 20:03:52 GMT 2025
Record UNII
WR4F7ND9M8
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
D-Propionylcarnitine
Preferred Name English
Propionyl-D-carnitine
Common Name English
Ammonium, (3-carboxy-2-hydroxypropyl)trimethyl-, hydroxide, inner salt, propionate, D-
Systematic Name English
1-Propanaminium, 3-carboxy-N,N,N-trimethyl-2-(1-oxopropoxy)-, inner salt, (2S)-
Systematic Name English
1-Propanaminium, 3-carboxy-N,N,N-trimethyl-2-(1-oxopropoxy)-, inner salt, (S)-
Systematic Name English
Code System Code Type Description
CAS
25518-43-8
Created by admin on Wed Apr 02 20:03:52 GMT 2025 , Edited by admin on Wed Apr 02 20:03:52 GMT 2025
PRIMARY
PUBCHEM
12879828
Created by admin on Wed Apr 02 20:03:52 GMT 2025 , Edited by admin on Wed Apr 02 20:03:52 GMT 2025
PRIMARY
FDA UNII
WR4F7ND9M8
Created by admin on Wed Apr 02 20:03:52 GMT 2025 , Edited by admin on Wed Apr 02 20:03:52 GMT 2025
PRIMARY
Related Record Type Details
ENANTIOMER -> ENANTIOMER
RACEMATE -> ENANTIOMER