EMBL-EBI | Chemical Biology | ChEBI

Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search

CHEBI:57877 - N-acetyl-D-tryptophanate

ChEBI IDCHEBI:57877
ChEBI NameN-acetyl-D-tryptophanate
Stars
ASCII NameN-acetyl-D-tryptophanate
DefinitionThe conjugate base of N-acetyl-D-tryptophan; major species at pH 7.3.
Last Modified13 November 2017
DownloadsMolfile
FormulaC13H13N2O3
Net Charge-1
Average Mass245.258
Monoisotopic Mass245.09317
SMILESCC(=O)N[C@H](Cc1cnc2ccccc12)C(=O)[O-]
InChIInChI=1S/C13H14N2O3/c1-8(16)15-12(13(17)18)6-9-7-14-11-5-3-2-4-10(9)11/h2-5,7,12,14H,6H2,1H3,(H,15,16)(H,17,18)/p-1/t12-/m1/s1
InChIKeyDZTHIGRZJZPRDV-GFCCVEGCSA-M
ChEBI Ontology
Outgoing Relation(s)
N-acetyl-D-tryptophanate (CHEBI:57877) has functional parent D-tryptophanate (CHEBI:32716)
N-acetyl-D-tryptophanate (CHEBI:57877) is a N-acyl-D-α-amino acid anion (CHEBI:59876)
N-acetyl-D-tryptophanate (CHEBI:57877) is conjugate base of N-acetyl-D-tryptophan (CHEBI:16734)
N-acetyl-D-tryptophanate (CHEBI:57877) is enantiomer of N-acetyl-L-tryptophanate (CHEBI:143877)
Incoming Relation(s)
N-acetyl-D-tryptophan (CHEBI:16734) is conjugate acid of N-acetyl-D-tryptophanate (CHEBI:57877)
N-acetyl-L-tryptophanate (CHEBI:143877) is enantiomer of N-acetyl-D-tryptophanate (CHEBI:57877)
IUPAC Names 
N-acetyl-D-tryptophanate
(2R)-2-acetamido-3-(1H-indol-3-yl)propanoate
Synonyms  Source
N-acetyl-D-tryptophanate anionChEBI
N-acetyl-D-tryptophanate(1−)ChEBI
UniProt Name  Source
N-acetyl-D-tryptophanUniProt
Registry NumbersSources
Beilstein:5294452Beilstein