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| Formula | C7H5N5O |
| Net Charge | 0 |
| Average Mass | 175.151 |
| Monoisotopic Mass | 175.04941 |
| SMILES | O=c1c2ncnc2nc2nccn12 |
| InChI | InChI=1S/C7H5N5O/c13-6-4-5(10-3-9-4)11-7-8-1-2-12(6)7/h1-3H,(H,8,11)(H,9,10) |
| InChIKey | JAQUADIPBIOFCE-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1,N2-ethenoguanine (CHEBI:134096) has functional parent guanine (CHEBI:16235) |
| 1,N2-ethenoguanine (CHEBI:134096) is a imidazopurine (CHEBI:39202) |
| 1,N2-ethenoguanine (CHEBI:134096) is a nucleobase analogue (CHEBI:67142) |
| IUPAC Name |
|---|
| 3,5-dihydro-9H-imidazo[1,2-a]purin-9-one |
| Synonyms | Source |
|---|---|
| 1,N(2)-Ethenoguanine | ChemIDplus |
| 1,N2-εG | ChEBI |
| UniProt Name | Source |
|---|---|
| 1,N2-ethenoguanine | UniProt |
| Registry Numbers | Sources |
|---|---|
| CAS:56287-13-9 | ChemIDplus |
| Citations |
|---|