Basic information
- Standard SMILES
C[N+](C)(C)CCO.O=C1N=C([O-])NC1(c1ccccc1)c1ccccc1.[Na+]- InChIKey
JEOHAEFBSWIBRR-UHFFFAOYSA-M- Molecular formula
- C20H25N3NaO3+
- Average molar mass
- 378.4 g/mol
- Monoisotopic mass
- 378.17936095
Names & identifiers
- Preferred name
- Phenytoin Sodium Choline
- IUPAC
- sodium;2-hydroxyethyl(trimethyl)azanium;5-oxo-4,4-diphenyl-1H-imidazol-2-olate
Names & synonyms
Phenytoin Sodium CholineJEOHAEFBSWIBRR-UHFFFAOYSA-M
Database identifiers
- PubChem CID
- 86741299
Properties
Computed structural properties
- Topological polar surface area
- 84.8 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 27
- Formal charge
- 1
- Complexity
- 414
Related reactions
1 records
Compound notes
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