EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C10H11N5O4 |
| Net Charge | 0 |
| Average Mass | 265.229 |
| Monoisotopic Mass | 265.08110 |
| SMILES | *C[C@H]1O[C@@H](n2cnc3c(=O)nc(N)nc32)[C@H](O)[C@@H]1O* |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| guanosine residue (CHEBI:64654) is a nucleoside residue (CHEBI:50320) |
| guanosine residue (CHEBI:64654) is substituent group from guanosine (CHEBI:16750) |
| IUPAC Name |
|---|
| guanosine-O3,5-diyl |
| Synonym | Source |
|---|---|
| G | ChEBI |
| UniProt Name | Source |
|---|---|
| guanosine residue | UniProt |