N-Acetyl-3,4-dihydroxy-L-phenylalanine

AlkaPlorer ID: AK048957

Synonym: None

IUPAC Name: (2S)-2-acetamido-3-(3,4-dihydroxyphenyl)propanoic acid

Structure

SMILES: CC(O)=N[C@@H](CC1=CC=C(O)C(O)=C1)C(=O)O

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InChI: InChI=1S/C11H13NO5/c1-6(13)12-8(11(16)17)4-7-2-3-9(14)10(15)5-7/h2-3,5,8,14-15H,4H2,1H3,(H,12,13)(H,16,17)/t8-/m0/s1

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InChIKey: RGCLHVKCJVVHLN-QMMMGPOBSA-N

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Properties Information

Molecule Weight: 239.227

TPSA: 110.35

MolLogP: 1.0699

Number of H-Donors: 4

Number of H-Acceptors: 4

RingCount: 1

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information