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InChI=1S/CH4O/c1-2/h2H,1H3
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ChEBI
> Main
CHEBI:20899 -
D
-alloisoleucine
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ChEBI Ontology
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ChEBI Name
D
-alloisoleucine
ChEBI ID
CHEBI:20899
ChEBI ASCII Name
D-alloisoleucine
Stars
This entity has been manually annotated by the ChEBI Team.
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Formula
C6H13NO2
Net Charge
0
Average Mass
131.17296
Monoisotopic Mass
131.09463
InChI
InChI=1S/C6H13NO2/c1-3-4(2)5(7)6(8)9/h4-5H,3,7H2,1-2H3,(H,8,9)/t4-,5+/m0/s1
InChIKey
AGPKZVBTJJNPAG-CRCLSJGQSA-N
SMILES
CC[C@H](C)[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
-alloisoleucine (
CHEBI:20899
)
is a
D
-α-amino acid (
CHEBI:16733
)
D
-alloisoleucine (
CHEBI:20899
)
is a
alloisoleucine (
CHEBI:22359
)
D
-alloisoleucine (
CHEBI:20899
)
is enantiomer of
L
-alloisoleucine (
CHEBI:43433
)
D
-alloisoleucine (
CHEBI:20899
)
is tautomer of
D
-alloisoleucine zwitterion (
CHEBI:85306
)
Incoming
L
-alloisoleucine (
CHEBI:43433
)
is enantiomer of
D
-alloisoleucine (
CHEBI:20899
)
D
-alloisoleucine residue (
CHEBI:30007
)
is substituent group from
D
-alloisoleucine (
CHEBI:20899
)
D
-alloisoleucine zwitterion (
CHEBI:85306
)
is tautomer of
D
-alloisoleucine (
CHEBI:20899
)
IUPAC Name
D
-alloisoleucine
Synonyms
Sources
(2
R
,3
S
)-2-amino-3-methylpentanoic acid
IUPAC
allo-
D
-isoleucine
ChemIDplus
Registry Numbers
Types
Sources
1317451
Gmelin Registry Number
Gmelin
1509-35-9
CAS Registry Number
ChemIDplus
1721794
Beilstein Registry Number
ChemIDplus
Last Modified
01 June 2006