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InChI=1S/CH4O/c1-2/h2H,1H3
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ChEBI
> Main
CHEBI:72474 - 5-azacytosine
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ChEBI Ontology
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ChEBI Name
5-azacytosine
ChEBI ID
CHEBI:72474
Definition
A monoamino-1,3,5-triazine that is cytosine in which the aromatic CH at position 5 is replaced by a nitrogen.
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This entity has been manually annotated by the ChEBI Team.
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Formula
C3H4N4O
Net Charge
0
Average Mass
112.09010
Monoisotopic Mass
112.03851
InChI
InChI=1S/C3H4N4O/c4-2-5-1-6-3(8)7-2/h1H,(H3,4,5,6,7,8)
InChIKey
MFEFTTYGMZOIKO-UHFFFAOYSA-N
SMILES
Nc1ncnc(=O)[nH]1
ChEBI Ontology
Outgoing
5-azacytosine (
CHEBI:72474
)
is a
monoamino-1,3,5-triazine (
CHEBI:38169
)
IUPAC Name
6-amino-1,3,5-triazin-2(1
H
)-one
Synonyms
Sources
4-Amino-1,3,5-triazin-2(1H)-one
ChemIDplus
4-amino-s-triazin-2(1H)-one
ChemIDplus
Manual Xrefs
Databases
5AZ
PDBeChem
CPD-9334
MetaCyc
US2012029181
Patent
US4795486
Patent
US5384403
Patent
View more database links
Registry Numbers
Types
Sources
4859138
Reaxys Registry Number
Reaxys
931-86-2
CAS Registry Number
ChemIDplus
Citations
Types
Sources
20549638
PubMed citation
Europe PMC
22069749
PubMed citation
Europe PMC
22918045
PubMed citation
Europe PMC
23179442
PubMed citation
Europe PMC
Last Modified
07 May 2013