EMBL-EBI | Chemical Biology | ChEBI

Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search

CHEBI:166827 - N6-methylcarbamoyl-2'-deoxyadenosine 5'-monophosphate(1−) residue

ChEBI IDCHEBI:166827
ChEBI NameN6-methylcarbamoyl-2'-deoxyadenosine 5'-monophosphate(1−) residue
Stars
ASCII NameN(6)-methylcarbamoyl-2'-deoxyadenosine 5'-monophosphate(1-) residue
SubmitterKristian Axelsen
DownloadsMolfile
FormulaC12H14N6O6P
Net Charge-1
Average Mass369.254
Monoisotopic Mass369.07179
SMILES*O[C@H]1C[C@H](n2cnc3c(NCC(N)=O)ncnc32)O[C@@H]1COP(*)(=O)[O-]
ChEBI Ontology
Outgoing Relation(s)
N6-methylcarbamoyl-2'-deoxyadenosine 5'-monophosphate(1−) residue (CHEBI:166827) has functional parent adenosine 5'-monophosphate(1−) residue (CHEBI:74411)
N6-methylcarbamoyl-2'-deoxyadenosine 5'-monophosphate(1−) residue (CHEBI:166827) is a organic anionic group (CHEBI:64775)
UniProt Name  Source
N6-methylcarbamoyl-2'-deoxyadenosine 5'-monophosphate residueUniProt
Citations