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InChI=1S/CH4O/c1-2/h2H,1H3
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CHEBI:29771 - azinoyl group
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ChEBI Name
azinoyl group
ChEBI ID
CHEBI:29771
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This entity has been manually annotated by the ChEBI Team.
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Formula
H2NO
Net Charge
0
Average Mass
32.02202
Monoisotopic Mass
32.01364
SMILES
[O-][N+]([H])(*)[H]
ChEBI Ontology
Outgoing
azinoyl group (
CHEBI:29771
)
is a
group (
CHEBI:24433
)
azinoyl group (
CHEBI:29771
)
is substituent group from
azinic acid (
CHEBI:37766
)
IUPAC Names
azinoyl
oxo-λ
5
-azanyl
Synonym
Source
‒NH
2
(O)
IUPAC
Last Modified
04 March 2007