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InChI=1S/CH4O/c1-2/h2H,1H3
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ChEBI
> Main
CHEBI:42101 -
D
-norleucine
Main
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ChEBI Name
D
-norleucine
ChEBI ID
CHEBI:42101
ChEBI ASCII Name
D-norleucine
Definition
The
D
-enantiomer of 2-aminohexanoic acid.
Stars
This entity has been manually annotated by the ChEBI Team.
Secondary ChEBI IDs
CHEBI:36406, CHEBI:42097
Supplier Information
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Formula
C6H13NO2
Net Charge
0
Average Mass
131.17296
Monoisotopic Mass
131.09463
InChI
InChI=1S/C6H13NO2/c1-2-3-4-5(7)6(8)9/h5H,2-4,7H2,1H3,(H,8,9)/t5-/m1/s1
InChIKey
LRQKBLKVPFOOQJ-RXMQYKEDSA-N
SMILES
CCCC[C@@H](N)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
D
-norleucine (
CHEBI:42101
)
is a
2-aminohexanoic acid (
CHEBI:36405
)
D
-norleucine (
CHEBI:42101
)
is enantiomer of
L
-norleucine (
CHEBI:18347
)
D
-norleucine (
CHEBI:42101
)
is tautomer of
D
-norleucine zwitterion (
CHEBI:143080
)
Incoming
(2
R
,5
S
)-2,5-diaminohexanoic acid (
CHEBI:138193
)
has functional parent
D
-norleucine (
CHEBI:42101
)
L
-norleucine (
CHEBI:18347
)
is enantiomer of
D
-norleucine (
CHEBI:42101
)
D
-norleucine zwitterion (
CHEBI:143080
)
is tautomer of
D
-norleucine (
CHEBI:42101
)
IUPAC Name
(2
R
)-2-aminohexanoic acid
Synonyms
Sources
D
-(−)-norleucine
ChemIDplus
D
-2-aminohexanoic acid
ChEBI
D-NORLEUCINE
PDBeChem
Manual Xrefs
Databases
DNE
PDBeChem
US2011059503
Patent
View more database links
Registry Numbers
Types
Sources
1721749
Beilstein Registry Number
Beilstein
1721749
Reaxys Registry Number
Reaxys
261031
Gmelin Registry Number
Gmelin
327-56-0
CAS Registry Number
ChemIDplus
Citations
Types
Sources
2504011
PubMed citation
Europe PMC
7260111
PubMed citation
Europe PMC
Last Modified
16 August 2017