propionylcarnitine
(UFAHZIUFPNSHSL-UHFFFAOYSA-N)
Structure
- SMILES
- CCC(=O)OC(C[N+](C)(C)C)CC(=O)[O-]
- Molecular Formula:
- C10H19NO4
- Molecular Weight:
- 217.262
- Log P:
- -0.8456
- Hydrogen Bond Acceptor:
- 4
- Hydrogen Bond Donor:
- 0
- TPSA:
- 66.43
- CAS Number(s):
- 17298-37-2
Synonym(s)
1.
propionylcarnitine
2.
L-propionylcarnitine
3.
propionyl carnitine
4.
propionylcarnitine, (+-)-isomer
5.
propionylcarnitine, (R)-isomer
External Link(s)
| MeSH | C003223 |
| PubChem Compound | 107738 |
| ChEBI | 28867 |
| CHEMBL | CHEMBL2074916 |
| KEGG | cpd:C03017 |
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Cardiomyopathies | 11419959 20299794 | CTD |
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