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InChI=1S/CH4O/c1-2/h2H,1H3
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CHEBI:29323 - methylazoxymethanol
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ChEBI Ontology
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ChEBI Name
methylazoxymethanol
ChEBI ID
CHEBI:29323
Stars
This entity has been manually annotated by the ChEBI Team.
Secondary ChEBI IDs
CHEBI:13273, CHEBI:6868
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Formula
C2H6N2O2
Net Charge
0
Average Mass
90.08132
Monoisotopic Mass
90.04293
InChI
InChI=1S/C2H6N2O2/c1-4(6)3-2-5/h5H,2H2,1H3/b4-3-
InChIKey
BJNBRIBHKLJMAG-ARJAWSKDSA-N
SMILES
C\[N+]([O-])=N\CO
ChEBI Ontology
Outgoing
methylazoxymethanol (
CHEBI:29323
)
is a
azoxy compound (
CHEBI:37390
)
Incoming
cycasin (
CHEBI:17074
)
has functional parent
methylazoxymethanol (
CHEBI:29323
)
IUPAC Name
(methyl-
O
N
N
-azoxy)methanol
Synonyms
Sources
CH3-N(O)=N-CH2OH
KEGG COMPOUND
Methylazoxymethanol
KEGG COMPOUND
methylazoxymethanol
UniProt
Manual Xref
Database
C02390
KEGG COMPOUND
View more database links
Registry Number
Type
Source
590-96-5
CAS Registry Number
KEGG COMPOUND
Last Modified
13 November 2017