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InChI=1S/CH4O/c1-2/h2H,1H3
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CHEBI:77938 - barbiturate(1−)
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ChEBI Name
barbiturate(1−)
ChEBI ID
CHEBI:77938
ChEBI ASCII Name
barbiturate(1-)
Definition
An organic anion obtained by removal of one of the methylene protons from barbituric acid. It is the major microspecies at pH 7.3 (according to Marvin v 6.2.0.).
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This entity has been manually annotated by the ChEBI Team.
Submitter
Anne Morgat
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Formula
C4H3N2O3
Net Charge
-1
Average Mass
127.07880
Monoisotopic Mass
127.01492
InChI
InChI=1S/C4H3N2O3/c7-2-1-3(8)6-4(9)5-2/h1H,(H2,5,6,7,8,9)/q-1
InChIKey
GVLZYMDNTPNTLV-UHFFFAOYSA-N
SMILES
O=c1[cH-]c(=O)[nH]c(=O)[nH]1
ChEBI Ontology
Outgoing
barbiturate(1−) (
CHEBI:77938
)
is a
organic anion (
CHEBI:25696
)
barbiturate(1−) (
CHEBI:77938
)
is conjugate base of
barbituric acid (
CHEBI:16294
)
Incoming
barbituric acid (
CHEBI:16294
)
is conjugate acid of
barbiturate(1−) (
CHEBI:77938
)
IUPAC Name
2,4,6-trioxohexahydropyrimidin-5-ide
Synonym
Source
barbiturate
UniProt
Last Modified
23 June 2014