L-3,4-(dioxyphenylacetyl)phenylalanine
Basic information
- CAS
120382-00-5- Standard SMILES
N[C@@H](Cc1ccc(OC(=O)Cc2ccccc2)c(OC(=O)Cc2ccccc2)c1)C(=O)O- InChIKey
VTESKZKKFZZIOB-FQEVSTJZSA-N- Molecular formula
- C25H23NO6
- Average molar mass
- 433.5 g/mol
- Monoisotopic mass
- 433.15253745
Overview
inhibits red cell hypotonic hemolysis & brain Na-K-ATPase activity in vitro & potentiates barbiturate-induced sleep
Names & identifiers
- Preferred name
- L-3,4-(dioxyphenylacetyl)phenylalanine
- IUPAC
- (2S)-2-amino-3-[3,4-bis[(2-phenylacetyl)oxy]phenyl]propanoic acid
- English name
- (2S)-2-amino-3-[3,4-bis[(2-phenylacetyl)oxy]phenyl]propanoic acid
- Molecular formula
- C25H23NO6
- Molecular weight
- 433.45
Names & synonyms
3,4-Diphenylacetyl-L-dopa120382-00-5L-3,4-(Dioxyphenylacetyl)phenylalanineRefChem:151745SCHEMBL9888280DTXSID20923363O-(Phenylacetyl)-3-[(phenylacetyl)oxy]tyrosineO-(Phenylacetyl)-3-[(phenylacetyl)oxy]-L-tyrosineL-Tyrosine, 3-[(phenylacetyl)oxy]-, benzeneacetate (ester) (9CI)(2S)-2-amino-3-[3,4-bis[(2-phenylacetyl)oxy]phenyl]propanoic acid
Database identifiers
- CAS
120382-00-5- PubChem CID
- 149369
- DTXSID
DTXSID20923363
Properties
Computed structural properties
- XLogP
- 1.3
- Topological polar surface area
- 116 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 11
- Heavy atoms
- 32
- Formal charge
- 0
- Complexity
- 626
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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