Basic information
- Standard SMILES
CCCC(CCC)C(=O)[O-].CCCC(CCC)C(=O)[O-].C[N+](C)(C)C[C@H](O)CC(=O)[O-].[Ca+2]- InChIKey
BWAGOGGUGSGERA-ZGOHZKFSSA-L- Molecular formula
- C23H45CaNO7
- Average molar mass
- 487.7 g/mol
Names & identifiers
- Preferred name
- L-carnitine calcium valproate
- IUPAC
- calcium;(3R)-3-hydroxy-4-(trimethylazaniumyl)butanoate;bis(2-propylpentanoate)
Names & synonyms
L-carnitine calcium valproateBWAGOGGUGSGERA-ZGOHZKFSSA-L
Database identifiers
- PubChem CID
- 24936378
Properties
Computed structural properties
- Topological polar surface area
- 141 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 11
- Heavy atoms
- 32
- Formal charge
- 0
- Complexity
- 222
Related reactions
1 records
Compound notes
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