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InChI=1S/CH4O/c1-2/h2H,1H3
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> Main
CHEBI:34454 - 5-diazouracil
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ChEBI Ontology
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ChEBI Name
5-diazouracil
ChEBI ID
CHEBI:34454
Stars
This entity has been manually annotated by a third party.
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Formula
C4H2N4O2
Net Charge
0
Average Mass
138.084
Monoisotopic Mass
138.01778
InChI
InChI=1S/C4H2N4O2/c5-8-2-1-6-4(10)7-3(2)9/h1H,(H,7,9,10)
InChIKey
VEOLNAAQJHGJPM-UHFFFAOYSA-N
SMILES
O=C1NC(=O)C(C=N1)=N#N
ChEBI Ontology
Outgoing
5-diazouracil (
CHEBI:34454
)
has functional parent
uracil (
CHEBI:17568
)
5-diazouracil (
CHEBI:34454
)
is a
diazo compound (
CHEBI:39444
)
Synonyms
Sources
2,6-Dioxo-5-diazopyrimidine
KEGG COMPOUND
5-Diazouracil
KEGG COMPOUND
Manual Xref
Database
C14480
KEGG COMPOUND
View more database links
Registry Number
Type
Source
2435-76-9
CAS Registry Number
KEGG COMPOUND
Last Modified
28 July 2014