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ChEBI
> Main
CHEBI:47276 -
L
-6'-bromotryptophan
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ChEBI Name
L
-6'-bromotryptophan
ChEBI ID
CHEBI:47276
ChEBI ASCII Name
L-6'-bromotryptophan
Definition
A bromoamino acid that is
L
-tryptophan in which the hydrogen at position 6 of the indole ring is substituted by bromine.
Stars
This entity has been manually annotated by the ChEBI Team.
Secondary ChEBI IDs
CHEBI:21215
Supplier Information
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Molfile
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Formula
C11H11BrN2O2
Net Charge
0
Average Mass
283.12100
Monoisotopic Mass
282.00039
InChI
InChI=1S/C11H11BrN2O2/c12-
7-
1-
2-
8-
6(3-
9(13)
11(15)
16)
5-
14-
10(8)
4-
7/h1-
2,4-
5,9,14H,3,13H2,(H,15,16)
/t9-
/m0/s1
InChIKey
OAORYCZPERQARS-VIFPVBQESA-N
SMILES
N[C@@H](Cc1c[nH]c2cc(Br)ccc12)C(O)=O
Roles Classification
Chemical Role
(s):
Bronsted base
A molecular entity capable of accepting a hydron from a donor (Br
o
nsted acid).
(via
organic amino compound
)
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
L
-6'-bromotryptophan (
CHEBI:47276
)
is a
L
-tryptophan derivative (
CHEBI:47994
)
L
-6'-bromotryptophan (
CHEBI:47276
)
is a
bromoamino acid (
CHEBI:22930
)
L
-6'-bromotryptophan (
CHEBI:47276
)
is a
bromoindole (
CHEBI:52514
)
L
-6'-bromotryptophan (
CHEBI:47276
)
is a
non-proteinogenic
L
-α-amino acid (
CHEBI:83822
)
L
-6'-bromotryptophan (
CHEBI:47276
)
is tautomer of
L
-6'-bromotryptophan zwitterion (
CHEBI:61893
)
Incoming
L
-6'-bromotryptophan residue (
CHEBI:61899
)
is substituent group from
L
-6'-bromotryptophan (
CHEBI:47276
)
L
-6'-bromotryptophan zwitterion (
CHEBI:61893
)
is tautomer of
L
-6'-bromotryptophan (
CHEBI:47276
)
IUPAC Name
6-bromo-
L
-tryptophan
Synonym
Source
(
S
)-2-amino-3-(6-bromo-1
H
-indol-3-yl)propanoic acid
IUPAC
Manual Xref
Database
BTR
PDBeChem
View more database links
Registry Numbers
Types
Sources
4691296
Beilstein Registry Number
Beilstein
4691296
Reaxys Registry Number
Reaxys
Citation
Type
Source
10318957
PubMed citation
Europe PMC
Last Modified
25 November 2019