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| Formula | C18H21N5O |
| Net Charge | 0 |
| Average Mass | 323.400 |
| Monoisotopic Mass | 323.17461 |
| SMILES | [H]c1c([H])c([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])c3c(n2)nc([H])n3[H])c([H])c1[H] |
| InChI | InChI=1S/C18H21N5O/c1-3-7-13(8-4-1)11-24-17-15-16(20-12-19-15)22-18(23-17)21-14-9-5-2-6-10-14/h2,5-6,9-10,12-13H,1,3-4,7-8,11H2,(H2,19,20,21,22,23) |
| InChIKey | XWWRLKIBRPJQJX-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-ANILINO-6-CYCLOHEXYLMETHOXYPURINE (CHEBI:39773) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| 2-ANILINO-6-CYCLOHEXYLMETHOXYPURINE | PDBeChem |
| 6-(cyclohexylmethoxy)-N-phenyl-7H-purin-2-amine | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| 2A6 | PDBeChem |