CHEBI:16734 - N-acetyl-D-tryptophan

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ChEBI Name N-acetyl-D-tryptophan
ChEBI ID CHEBI:16734
ChEBI ASCII Name N-acetyl-D-tryptophan
Definition The N-acetyl derivative of D-tryptophan.
Stars This entity has been manually annotated by the ChEBI Team.
Secondary ChEBI IDs CHEBI:7146, CHEBI:12460, CHEBI:21543
Supplier Information
Download Molfile XML SDF
Formula C13H14N2O3
Net Charge 0
Average Mass 246.26194
Monoisotopic Mass 246.10044
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)/t12-/m1/s1
InChIKey DZTHIGRZJZPRDV-GFCCVEGCSA-N
SMILES CC(=O)N[C@H](Cc1c[nH]c2ccccc12)C(O)=O
Roles Classification
Chemical Role(s): Bronsted acid
A molecular entity capable of donating a hydron to an acceptor (Bronsted base).
(via oxoacid )
View more via ChEBI Ontology
ChEBI Ontology
Outgoing N-acetyl-D-tryptophan (CHEBI:16734) is a N-acetyl-D-amino acid (CHEBI:21501)
N-acetyl-D-tryptophan (CHEBI:16734) is a D-tryptophan derivative (CHEBI:47997)
N-acetyl-D-tryptophan (CHEBI:16734) is conjugate acid of N-acetyl-D-tryptophanate (CHEBI:57877)
N-acetyl-D-tryptophan (CHEBI:16734) is enantiomer of N-acetyl-L-tryptophan (CHEBI:74640)
Incoming N-acetyl-D-tryptophanate (CHEBI:57877) is conjugate base of N-acetyl-D-tryptophan (CHEBI:16734)
N-acetyl-L-tryptophan (CHEBI:74640) is enantiomer of N-acetyl-D-tryptophan (CHEBI:16734)
IUPAC Names
(2R)-2-acetamido-3-(1H-indol-3-yl)propanoic acid
N-acetyl-D-tryptophan
Synonym Source
N-Acetyl-D-tryptophan KEGG COMPOUND
Manual Xref Database
C03137 KEGG COMPOUND
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Registry Numbers Types Sources
2280-01-5 CAS Registry Number ChemIDplus
89477 Beilstein Registry Number Beilstein
Last Modified
10 July 2013