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N-acetyl-L-tryptophanate

http://purl.obolibrary.org/obo/CHEBI_143877

A monocarboxylic acid anion that is the conjugate base of N-acetyl-L-tryptophan, obtained by the deprotonation of the carboxy group; major species at pH 7.3.

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Term info

Label

N-acetyl-L-tryptophanate

Synonyms

(2S)-2-acetamido-3-(1H-indol-3-yl)propanoate

database cross reference

Subsets

3_STAR

IUPAC NAME

(2S)-2-acetamido-3-(1H-indol-3-yl)propanoate [ IUPAC ]

charge

-1

formula

C13H13N2O3

has obo namespace

chebi_ontology

has related synonym

N-acetyl-L-tryptophan

CHEBI:143877

inchi

InChI=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-/m0/s1

inchikey

DZTHIGRZJZPRDV-LBPRGKRZSA-M

mass

245.259

monoisotopicmass

245.09317

smiles

[C@H](C([O-])=O)(NC(C)=O)CC=1C2=CC=CC=C2NC1

Term relations

Subclass of:

monocarboxylic acid anion
has functional parent some L-tryptophanate
is conjugate base of some N-acetyl-L-tryptophan
is enantiomer of some N-acetyl-D-tryptophanate

Related from:

is conjugate acid of

N-acetyl-L-tryptophan

is enantiomer of

N-acetyl-D-tryptophanate