5-formylcytosine (CHEBI:76794)

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ChEBI Name	5-formylcytosine

ChEBI ID	CHEBI:76794

Definition	A nucleobase analogue that is cytosine in which the hydrogen at position 5 is replaced by a formyl group.

Stars	This entity has been manually annotated by the ChEBI Team.

Submitter	Bruce May

Supplier Information

Download	Molfile XML SDF

Formula

C5H5N3O2

Net Charge

Average Mass

139.11210

Monoisotopic Mass

139.03818

InChI

InChI=1S/C5H5N3O2/c6-4-3(2-9)1-7-5(10)8-4/h1-2H,(H3,6,7,8,10)

InChIKey

FHSISDGOVSHJRW-UHFFFAOYSA-N

SMILES

Nc1nc(=O)[nH]cc1C=O

Roles Classification
Chemical Role(s):	Bronsted base A molecular entity capable of accepting a hydron from a donor (Bronsted acid). (via organic amino compound )

Biological Role(s):	metabolite Any intermediate or product resulting from metabolism. The term 'metabolite' subsumes the classes commonly known as primary and secondary metabolites.

ChEBI Ontology
Outgoing	5-formylcytosine (CHEBI:76794) has functional parent cytosine (CHEBI:16040) 5-formylcytosine (CHEBI:76794) has role metabolite (CHEBI:25212) 5-formylcytosine (CHEBI:76794) is a aminopyrimidine (CHEBI:38338) 5-formylcytosine (CHEBI:76794) is a heteroarenecarbaldehyde (CHEBI:49104) 5-formylcytosine (CHEBI:76794) is a nucleobase analogue (CHEBI:67142) 5-formylcytosine (CHEBI:76794) is a pyrimidone (CHEBI:38337)

IUPAC Name

4-amino-2-oxo-1,2-dihydropyrimidine-5-carbaldehyde

Synonyms	Sources
4-amino-2-oxopyrimidine-5-carbaldehyde	ChEBI
cytosine-5-carbaldehyde	ChEBI

Registry Number	Type	Source
7019680	Reaxys Registry Number	Reaxys

Last Modified

16 January 2014