CHEBI:58354 - 4-amino-2-methyl-5-phosphonatooxymethylpyrimidine(2−)

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ChEBI Name 4-amino-2-methyl-5-phosphonatooxymethylpyrimidine(2−)
ChEBI ID CHEBI:58354
ChEBI ASCII Name 4-amino-2-methyl-5-phosphonatooxymethylpyrimidine(2-)
Definition An organophosphate oxoanion arising from deprotonation of the phosphate OH groups of 4-amino-2-methyl-5-phosphooxymethylpyrimidine; major species at pH 7.3.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
Download Molfile XML SDF
Formula C6H8N3O4P
Net Charge -2
Average Mass 217.11920
Monoisotopic Mass 217.025
InChI InChI=1S/C6H10N3O4P/c1-4-8-2-5(6(7)9-4)3-13-14(10,11)12/h2H,3H2,1H3,(H2,7,8,9)(H2,10,11,12)/p-2
InChIKey PKYFHKIYHBRTPI-UHFFFAOYSA-L
SMILES Cc1ncc(COP([O-])([O-])=O)c(N)n1
Metabolite of Species Details
Saccharomyces cerevisiae (NCBI:4932) Source: yeast.sf.net See: PubMed
Roles Classification
Biological Role(s): Saccharomyces cerevisiae metabolite
Any fungal metabolite produced during a metabolic reaction in Baker's yeast (Saccharomyces cerevisiae ).
View more via ChEBI Ontology
ChEBI Ontology
Outgoing 4-amino-2-methyl-5-phosphonatooxymethylpyrimidine(2−) (CHEBI:58354) has role Saccharomyces cerevisiae metabolite (CHEBI:75772)
4-amino-2-methyl-5-phosphonatooxymethylpyrimidine(2−) (CHEBI:58354) is a organophosphate oxoanion (CHEBI:58945)
4-amino-2-methyl-5-phosphonatooxymethylpyrimidine(2−) (CHEBI:58354) is conjugate base of 4-amino-2-methyl-5-phosphooxymethylpyrimidine (CHEBI:18032)
Incoming 4-amino-2-methyl-5-phosphooxymethylpyrimidine (CHEBI:18032) is conjugate acid of 4-amino-2-methyl-5-phosphonatooxymethylpyrimidine(2−) (CHEBI:58354)
IUPAC Name
(4-amino-2-methylpyrimidin-5-yl)methyl phosphate
Synonyms Sources
4-amino-2-methyl-5-(phosphooxymethyl)pyrimidine UniProt
4-amino-2-methyl-5-phosphonatooxymethylpyrimidine ChEBI
4-amino-2-methyl-5-phosphonatooxymethylpyrimidine dianion ChEBI
Last Modified
26 October 2016