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| Formula | C19H22N6O2 |
| Net Charge | 0 |
| Average Mass | 366.425 |
| Monoisotopic Mass | 366.18042 |
| SMILES | [H]c1c([H])c(N([H])c2nc(OC([H])([H])C3([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C3([H])[H])c3nc([H])n([H])c3n2)c([H])c([H])c1C(=O)N([H])[H] |
| InChI | InChI=1S/C19H22N6O2/c20-16(26)13-6-8-14(9-7-13)23-19-24-17-15(21-11-22-17)18(25-19)27-10-12-4-2-1-3-5-12/h6-9,11-12H,1-5,10H2,(H2,20,26)(H2,21,22,23,24,25) |
| InChIKey | RUUOIINPNMNPIU-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 4-(6-CYCLOHEXYLMETHOXY-9H-PURIN-2-YLAMINO)--BENZAMIDE (CHEBI:44265) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| 4-(6-CYCLOHEXYLMETHOXY-9H-PURIN-2-YLAMINO)--BENZAMIDE | PDBeChem |
| 4-{[6-(cyclohexylmethoxy)-9H-purin-2-yl]amino}benzamide | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| N41 | PDBeChem |