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CHEBI:90616 - N6-methyl-2'-deoxyadenosine 5'-monophosphate(1−) residue

ChEBI IDCHEBI:90616
ChEBI NameN6-methyl-2'-deoxyadenosine 5'-monophosphate(1−) residue
Stars
ASCII NameN(6)-methyl-2'-deoxyadenosine 5'-monophosphate(1-) residue
DefinitionAn organic anionic group obtained by deprotonation of the phosphate OH group of N6-methyl-dAMP residue; major species at pH 7.3.
Secondary ChEBI IDCHEBI:139088
Last Modified11 December 2024
SubmitterAnne Morgat, Steve
DownloadsMolfile
FormulaC11H13N5O5P
Net Charge-1
Average Mass326.229
Monoisotopic Mass326.06598
SMILES*O[C@H]1C[C@H](n2cnc3c(NC)ncnc32)O[C@@H]1COP(*)(=O)[O-]
ChEBI Ontology
Outgoing Relation(s)
N6-methyl-2'-deoxyadenosine 5'-monophosphate(1−) residue (CHEBI:90616) is a organic anionic group (CHEBI:64775)
N6-methyl-2'-deoxyadenosine 5'-monophosphate(1−) residue (CHEBI:90616) is a purine deoxyribonucleotide(1−) residue (CHEBI:65261)
N6-methyl-2'-deoxyadenosine 5'-monophosphate(1−) residue (CHEBI:90616) is conjugate base of N6-methyl-2'-deoxyadenosine 5'-monophosphate residue (CHEBI:139089)
Incoming Relation(s)
N6-methyl-2'-deoxyadenosine 5'-monophosphate residue (CHEBI:139089) is conjugate acid of N6-methyl-2'-deoxyadenosine 5'-monophosphate(1−) residue (CHEBI:90616)
Synonym  Source
N6-methyl-dAMP(1−) residueChEBI
UniProt Name  Source
N6-methyl-dAMP residueUniProt