EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C10H11N5O3 |
| Net Charge | 0 |
| Average Mass | 249.230 |
| Monoisotopic Mass | 249.08619 |
| SMILES | *C[C@H]1O[C@@H](n2cnc3c(N)ncnc32)[C@H](O)[C@@H]1O* |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| adenosine residue (CHEBI:62885) is a nucleoside residue (CHEBI:50320) |
| adenosine residue (CHEBI:62885) is substituent group from adenosine (CHEBI:16335) |
| IUPAC Name |
|---|
| adenosine-O3,5-diyl |
| Synonym | Source |
|---|---|
| A | ChEBI |
| Citations |
|---|