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InChI=1S/CH4O/c1-2/h2H,1H3
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ChEBI
> Main
CHEBI:28788 - quinoline-3,4-diol
Main
ChEBI Ontology
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ChEBI Name
quinoline-3,4-diol
ChEBI ID
CHEBI:28788
Stars
This entity has been manually annotated by the ChEBI Team.
Secondary ChEBI IDs
CHEBI:26503, CHEBI:8728, CHEBI:15005
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Formula
C9H7NO2
Net Charge
0
Average Mass
161.15742
Monoisotopic Mass
161.04768
InChI
InChI=1S/C9H7NO2/c11-8-5-10-7-4-2-1-3-6(7)9(8)12/h1-5,11H,(H,10,12)
InChIKey
BHTNYVRPYQQOMJ-UHFFFAOYSA-N
SMILES
Oc1cnc2ccccc2c1O
ChEBI Ontology
Outgoing
quinoline-3,4-diol (
CHEBI:28788
)
is a
dihydroxyquinoline (
CHEBI:26507
)
quinoline-3,4-diol (
CHEBI:28788
)
is tautomer of
3-hydroxyquinolin-4(1
H
)-one (
CHEBI:16569
)
Incoming
3-hydroxyquinolin-4(1
H
)-one (
CHEBI:16569
)
is tautomer of
quinoline-3,4-diol (
CHEBI:28788
)
IUPAC Name
quinoline-3,4-diol
Synonyms
Sources
3,4-Dihydroxyquinoline
KEGG COMPOUND
3,4-dihydroxyquinoline
ChEBI
Quinoline-3,4-diol
KEGG COMPOUND
quinoline-3,4-diol
UniProt
Manual Xref
Database
C06330
KEGG COMPOUND
View more database links
Last Modified
13 November 2017