EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C11H14N5O6P |
| Net Charge | 0 |
| Average Mass | 343.236 |
| Monoisotopic Mass | 343.06817 |
| SMILES | *O[C@H]1[C@@H](OC)[C@H](n2cnc3c(N)ncnc32)O[C@@H]1COP(*)(=O)O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2'-O-methyladenosine 5'-monophosphate residue (CHEBI:74681) is a nucleotide residue (CHEBI:50319) |
| 2'-O-methyladenosine 5'-monophosphate residue (CHEBI:74681) is conjugate acid of 2'-O-methyladenosine 5'-monophosphate(1−) residue (CHEBI:74477) |
| 2'-O-methyladenosine 5'-monophosphate residue (CHEBI:74681) is substituent group from 2'-O-methyladenosine 5'-monophosphate (CHEBI:40460) |
| Incoming Relation(s) |
| 2'-O-methyladenosine 5'-monophosphate(1−) residue (CHEBI:74477) is conjugate base of 2'-O-methyladenosine 5'-monophosphate residue (CHEBI:74681) |
| Synonym | Source |
|---|---|
| 2'-O-methyl-AMP residue | ChEBI |