EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C6H6N4O |
| Net Charge | 0 |
| Average Mass | 150.141 |
| Monoisotopic Mass | 150.05416 |
| SMILES | [H]C1=Nc2nc(N([H])[H])n([H])c(=O)c2C1([H])[H] |
| InChI | InChI=1S/C6H6N4O/c7-6-9-4-3(1-2-8-4)5(11)10-6/h2H,1H2,(H3,7,9,10,11) |
| InChIKey | LOSIULRWFAEMFL-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-amino-3,5-dihydro-4H-pyrrolo[2,3-d]pyrimidin-4-one (CHEBI:40308) is a pyrrolopyrimidine (CHEBI:38670) |
| Synonyms | Source |
|---|---|
| 2-amino-3,5-dihydro-4H-pyrrolo[2,3-d]pyrimidin-4-one | PDBeChem |
| 7-DEAZAGUANINE | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| 7DG | PDBeChem |