EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C5H4N5O2 |
| Net Charge | 0 |
| Average Mass | 166.120 |
| Monoisotopic Mass | 166.03650 |
| SMILES | *n1c(=O)nc2c(=O)nc(N)nc21 |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 7,8-dihydro-8-oxoguanyl group (CHEBI:176966) is a group (CHEBI:24433) |
| 7,8-dihydro-8-oxoguanyl group (CHEBI:176966) is substituent group from 7,8-dihydro-8-oxoguanine (CHEBI:52617) |
| IUPAC Name |
|---|
| 2-amino-6,8-dioxo-1,6,7,8-tetrahydro-9H-purin-9-yl |
| UniProt Name | Source |
|---|---|
| 8-oxoguanine group | UniProt |