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InChI=1S/CH4O/c1-2/h2H,1H3
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ChEBI
> Main
CHEBI:75929 -
D
-cycloserine(1+)
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ChEBI Ontology
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ChEBI Name
D
-cycloserine(1+)
ChEBI ID
CHEBI:75929
ChEBI ASCII Name
D-cycloserine(1+)
Definition
An organic cation that is the conjugate acid of
D
-cycloserine, obtained by protonation of the amino group.
Stars
This entity has been manually annotated by the ChEBI Team.
Submitter
KAX
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Formula
C3H7N2O2
Net Charge
+1
Average Mass
103.09990
Monoisotopic Mass
103.05020
InChI
InChI=1S/C3H6N2O2/c4-2-1-7-5-3(2)6/h2H,1,4H2,(H,5,6)/p+1/t2-/m1/s1
InChIKey
DYDCUQKUCUHJBH-UWTATZPHSA-O
SMILES
[NH3+][C@@H]1CONC1=O
ChEBI Ontology
Outgoing
D
-cycloserine(1+) (
CHEBI:75929
)
is a
ammonium ion derivative (
CHEBI:35274
)
D
-cycloserine(1+) (
CHEBI:75929
)
is a
organic cation (
CHEBI:25697
)
D
-cycloserine(1+) (
CHEBI:75929
)
is conjugate acid of
D
-cycloserine (
CHEBI:40009
)
Incoming
D
-cycloserine (
CHEBI:40009
)
is conjugate base of
D
-cycloserine(1+) (
CHEBI:75929
)
IUPAC Name
(4
R
)-3-oxo-1,2-oxazolidin-4-aminium
Synonym
Source
D
-cycloserine
UniProt
Last Modified
26 March 2014