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CHEBI:57719 - D-tryptophan zwitterion

ChEBI IDCHEBI:57719
ChEBI NameD-tryptophan zwitterion
Stars
ASCII NameD-tryptophan zwitterion
DefinitionZwitterionic form of D-tryptophan having an anionic carboxy group and a protonated α-amino group; major species at pH 7.3.
Last Modified16 September 2016
DownloadsMolfile
FormulaC11H12N2O2
Net Charge0
Average Mass204.229
Monoisotopic Mass204.08988
SMILES[NH3+][C@H](Cc1cnc2ccccc12)C(=O)[O-]
InChIInChI=1S/C11H12N2O2/c12-9(11(14)15)5-7-6-13-10-4-2-1-3-8(7)10/h1-4,6,9,13H,5,12H2,(H,14,15)/t9-/m1/s1
InChIKeyQIVBCDIJIAJPQS-SECBINFHSA-N
ChEBI Ontology
Outgoing Relation(s)
D-tryptophan zwitterion (CHEBI:57719) is a tryptophan zwitterion (CHEBI:64554)
D-tryptophan zwitterion (CHEBI:57719) is tautomer of D-tryptophan (CHEBI:16296)
Incoming Relation(s)
D-tryptophan (CHEBI:16296) is tautomer of D-tryptophan zwitterion (CHEBI:57719)
IUPAC Name 
(2R)-2-azaniumyl-3-(1H-indol-3-yl)propanoate
Synonyms  Source
(2R)-2-ammonio-3-(1H-indol-3-yl)propanoateChEBI
tryptophanChEBI
UniProt Name  Source
D-tryptophanUniProt
Manual XrefsDatabases
D-TRYPTOPHANMetaCyc