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ChEBI
> Main
CHEBI:16734 -
N
-acetyl-
D
-tryptophan
Main
ChEBI Ontology
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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
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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 (Br
o
nsted 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
(2
R
)-2-acetamido-3-(1
H
-indol-3-yl)propanoic acid
N
-acetyl-
D
-tryptophan
Synonym
Source
N-Acetyl-D-tryptophan
KEGG COMPOUND
Manual Xref
Database
C03137
KEGG COMPOUND
View more database links
Registry Numbers
Types
Sources
2280-01-5
CAS Registry Number
ChemIDplus
89477
Beilstein Registry Number
Beilstein
Last Modified
10 July 2013