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InChI=1S/CH4O/c1-2/h2H,1H3
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CHEBI:16683 - 2,3,6-trihydroxypyridine
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ChEBI Ontology
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ChEBI Name
2,3,6-trihydroxypyridine
ChEBI ID
CHEBI:16683
Stars
This entity has been manually annotated by the ChEBI Team.
Secondary ChEBI IDs
CHEBI:11411, CHEBI:868, CHEBI:19301
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Formula
C5H5NO3
Net Charge
0
Average Mass
127.09814
Monoisotopic Mass
127.02694
InChI
InChI=1S/C5H5NO3/c7-3-1-2-4(8)6-5(3)9/h1-2,7H,(H2,6,8,9)
InChIKey
YXJHZIOEJRCYHK-UHFFFAOYSA-N
SMILES
Oc1ccc(O)c(O)n1
ChEBI Ontology
Outgoing
2,3,6-trihydroxypyridine (
CHEBI:16683
)
is a
triihydroxypyridine (
CHEBI:27120
)
Incoming
3,3'-bipyridine-2,2',5,5',6,6'-hexol (
CHEBI:64999
)
has functional parent
2,3,6-trihydroxypyridine (
CHEBI:16683
)
nicotine blue (
CHEBI:65011
)
has functional parent
2,3,6-trihydroxypyridine (
CHEBI:16683
)
IUPAC Name
pyridine-2,3,6-triol
Synonyms
Sources
2,3,6-Trihydroxypyridine
KEGG COMPOUND
2,3,6-trihydroxypyridine
UniProt
Manual Xrefs
Databases
C03458
KEGG COMPOUND
c0475
UM-BBD
View more database links
Registry Number
Type
Source
39954-19-3
CAS Registry Number
UM-BBD
Last Modified
15 April 2015