EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C23H31N7 |
| Net Charge | 0 |
| Average Mass | 405.550 |
| Monoisotopic Mass | 405.26409 |
| SMILES | [H]c1c([H])c([H])c(C([H])([H])N([H])c2nc(N([H])[C@]3([H])C([H])([H])C([H])([H])[C@@]([H])(N([H])[H])C([H])([H])C3([H])[H])nc3c2nc([H])n3C2([H])C([H])([H])C([H])([H])C([H])([H])C2([H])[H])c([H])c1[H] |
| InChI | InChI=1S/C23H31N7/c24-17-10-12-18(13-11-17)27-23-28-21(25-14-16-6-2-1-3-7-16)20-22(29-23)30(15-26-20)19-8-4-5-9-19/h1-3,6-7,15,17-19H,4-5,8-14,24H2,(H2,25,27,28,29)/t17-,18- |
| InChIKey | JTVILUUAQWQWBK-IYARVYRRSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-[TRANS-(4-AMINOCYCLOHEXYL)AMINO]-6-(BENZYL-AMINO)-9-CYCLOPENTYLPURINE (CHEBI:43336) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| 2-[TRANS-(4-AMINOCYCLOHEXYL)AMINO]-6-(BENZYL-AMINO)-9-CYCLOPENTYLPURINE | PDBeChem |
| N~2~-(trans-4-aminocyclohexyl)-N~6~-benzyl-9-cyclopentyl-9H-purine-2,6-diamine | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| I17 | PDBeChem |