[Synonyms]
acetylcarnitine
Acetyl carnitine
O-acetylcarnitine
Acetyl-DL-carnitine
DL-O-Acetylcarnitine
Acetyl-L-carnitine
Levocarnitine acetyl
ALCAR
(-)O-acetylcarnitine
C9H17NO4
[Structure]
[ Properties Computed from Structure]
[ Descriptors Computed from Structure]
IUPAC Name: 3-acetyloxy-4-trimethylazaniumylbutanoate
Canonical SMILES: CC(=O)OC(CC(=O)[O-])C[N+](C)(C)C
InChI: InChI=1/C9H17NO4/c1-7(11)14-8(5-9(12)13)6-10(2,3)4/h8H,5-6H2,1-4H3
acetylcarnitine
Acetyl carnitine
O-acetylcarnitine
Acetyl-DL-carnitine
DL-O-Acetylcarnitine
Acetyl-L-carnitine
Levocarnitine acetyl
ALCAR
(-)O-acetylcarnitine
C9H17NO4
[Structure]
[ Properties Computed from Structure]
| Molecular Weight | 203.23558 [g/mol] |
| Molecular Formula | C9H17NO4 |
| H-Bond Donor | 0 |
| H-Bond Acceptor | 4 |
| Rotatable Bond Count | 5 |
| Exact Mass | 203.115758 |
| MonoIsotopic Mass | 203.115758 |
| Topological Polar Surface Area | 66.4 |
| Heavy Atom Count | 14 |
| Formal Charge | 0 |
| Complexity | 214 |
| Isotope Atom Count | 0 |
| Defined Atom StereoCenter Count | 0 |
| Undefined Atom StereoCenter Count | 1 |
| Defined Bond StereoCenter Count | 0 |
| Undefined Bond StereoCenter Count | 0 |
| Covalently-Bonded Unit Count | 1 |
[ Descriptors Computed from Structure]
IUPAC Name: 3-acetyloxy-4-trimethylazaniumylbutanoate
Canonical SMILES: CC(=O)OC(CC(=O)[O-])C[N+](C)(C)C
InChI: InChI=1/C9H17NO4/c1-7(11)14-8(5-9(12)13)6-10(2,3)4/h8H,5-6H2,1-4H3
