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CHEBI:74493 - N6,N6-dimethyladenosine 5'-monophosphate(1−) residue

ChEBI IDCHEBI:74493
ChEBI NameN6,N6-dimethyladenosine 5'-monophosphate(1−) residue
Stars
ASCII NameN(6),N(6)-dimethyladenosine 5'-monophosphate(1-) residue
DefinitionAn organic anionic group obtained by deprotonation of the free phosphate OH group of N6,N6-dimethyladenosine 5'-monophosphate residue.
Last Modified16 July 2013
SubmitterKAX
DownloadsMolfile
FormulaC12H15N5O6P
Net Charge-1
Average Mass356.255
Monoisotopic Mass356.07654
SMILES*O[C@H]1[C@@H](O)[C@H](n2cnc3c(N(C)C)ncnc32)O[C@@H]1COP(*)(=O)[O-]
ChEBI Ontology
Outgoing Relation(s)
N6,N6-dimethyladenosine 5'-monophosphate(1−) residue (CHEBI:74493) is a organic anionic group (CHEBI:64775)
N6,N6-dimethyladenosine 5'-monophosphate(1−) residue (CHEBI:74493) is conjugate base of N6,N6-dimethyladenosine 5'-monophosphate residue (CHEBI:74744)
Incoming Relation(s)
N6,N6-dimethyladenosine 5'-monophosphate residue (CHEBI:74744) is conjugate acid of N6,N6-dimethyladenosine 5'-monophosphate(1−) residue (CHEBI:74493)
UniProt Name  Source
N6-dimethyladenosine 5'-phosphate residueUniProt