EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C7H5N5 |
| Net Charge | 0 |
| Average Mass | 159.152 |
| Monoisotopic Mass | 159.05450 |
| SMILES | c1nc2ncn3ccnc3c2n1 |
| InChI | InChI=1S/C7H5N5/c1-2-12-4-11-6-5(7(12)8-1)9-3-10-6/h1-4H,(H,9,10) |
| InChIKey | OGVOXGPIHFKUGM-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3H-imidazo[2,1-i]purine (CHEBI:42173) is a imidazo[2,1-i]purine (CHEBI:36690) |
| 3H-imidazo[2,1-i]purine (CHEBI:42173) is tautomer of 1H-imidazo[2,1-i]purine (CHEBI:29146) |
| Incoming Relation(s) |
| 1H-imidazo[2,1-i]purine (CHEBI:29146) is tautomer of 3H-imidazo[2,1-i]purine (CHEBI:42173) |
| IUPAC Name |
|---|
| 3H-imidazo[2,1-i]purine |
| UniProt Name | Source |
|---|---|
| 1,N6-ethenoadenine | UniProt |
| Registry Numbers | Sources |
|---|---|
| Beilstein:1107778 | Beilstein |