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

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ChEBI Name N6,N6-dimethyladenosine 5'-monophosphate(1−) residue
ChEBI ID CHEBI:74493
ChEBI ASCII Name N(6),N(6)-dimethyladenosine 5'-monophosphate(1-) residue
Definition An organic anionic group obtained by deprotonation of the free phosphate OH group of N6,N6-dimethyladenosine 5'-monophosphate residue.
Stars This entity has been manually annotated by the ChEBI Team.
Submitter KAX
Download Molfile XML SDF
Formula C12H15N5O6P
Net Charge -1
Average Mass 356.25120
Monoisotopic Mass 356.07599
SMILES C1(N(C)C)=NC=NC2=C1N=CN2[C@@H]3O[C@H](COP(=O)(*)[O-])[C@@H](O*)[C@H]3O
ChEBI Ontology
Outgoing 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 N6,N6-dimethyladenosine 5'-monophosphate residue (CHEBI:74744) is conjugate acid of N6,N6-dimethyladenosine 5'-monophosphate(1−) residue (CHEBI:74493)
Synonym Source
N6-dimethyladenosine 5'-phosphate residue UniProt
Last Modified
16 July 2013