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| Formula | C13H18N4O |
| Net Charge | 0 |
| Average Mass | 246.314 |
| Monoisotopic Mass | 246.14806 |
| SMILES | [H]c1c(N([H])[H])nc(OC([H])([H])C2([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C2([H])[H])c2nc([H])n([H])c12 |
| InChI | InChI=1S/C13H18N4O/c14-11-6-10-12(16-8-15-10)13(17-11)18-7-9-4-2-1-3-5-9/h6,8-9H,1-5,7H2,(H2,14,17)(H,15,16) |
| InChIKey | VPUIDVRYMVIXGO-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-AMINO-6-CYCLOHEX-3-ENYLMETHYLOXYPURINE (CHEBI:39707) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| 1-AMINO-6-CYCLOHEX-3-ENYLMETHYLOXYPURINE | PDBeChem |
| 4-(cyclohexylmethoxy)-1H-imidazo[4,5-c]pyridin-6-amine | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| 207 | PDBeChem |