CHEBI:70854 - 2-O-methylcytosine

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ChEBI Name 2-O-methylcytosine
ChEBI ID CHEBI:70854
ChEBI ASCII Name 2-O-methylcytosine
Definition Pyrimidine substituted with a methoxy group at position C-2 and an amine group at C-4.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information No supplier information found for this compound.
Download Molfile XML SDF
Formula C5H7N3O
Net Charge 0
Average Mass 125.12860
Monoisotopic Mass 125.05891
InChI InChI=1S/C5H7N3O/c1-9-5-7-3-2-4(6)8-5/h2-3H,1H3,(H2,6,7,8)
InChIKey DHYLZDVDOQLEAQ-UHFFFAOYSA-N
SMILES COc1nccc(N)n1
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.
View more via ChEBI Ontology
ChEBI Ontology
Outgoing 2-O-methylcytosine (CHEBI:70854) has functional parent cytosine (CHEBI:16040)
2-O-methylcytosine (CHEBI:70854) has role metabolite (CHEBI:25212)
2-O-methylcytosine (CHEBI:70854) is a aminopyrimidine (CHEBI:38338)
2-O-methylcytosine (CHEBI:70854) is a aromatic ether (CHEBI:35618)
2-O-methylcytosine (CHEBI:70854) is a methylcytosine (CHEBI:134207)
IUPAC Name
2-methoxypyrimidin-4-amine
Synonyms Sources
4-Amino-2-methoxypyrimidine ChemIDplus
O-2-Methylcytosine ChemIDplus
Manual Xref Database
HMDB0004339 HMDB
View more database links
Registry Numbers Types Sources
118041 Reaxys Registry Number Reaxys
3289-47-2 CAS Registry Number ChemIDplus
Citation Type Source
22770225 PubMed citation Europe PMC
Last Modified
15 February 2018