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| Formula | C19H26N6O2 |
| Net Charge | 0 |
| Average Mass | 370.457 |
| Monoisotopic Mass | 370.21172 |
| SMILES | [H]Oc1c([H])c([H])c([H])c([H])c1C([H])([H])N([H])c1nc(N([H])[C@@]([H])(C([H])([H])O[H])C([H])([H])C([H])([H])[H])nc2c1nc([H])n2C([H])(C([H])([H])[H])C([H])([H])[H] |
| InChI | InChI=1S/C19H26N6O2/c1-4-14(10-26)22-19-23-17(20-9-13-7-5-6-8-15(13)27)16-18(24-19)25(11-21-16)12(2)3/h5-8,11-12,14,26-27H,4,9-10H2,1-3H3,(H2,20,22,23,24)/t14-/m1/s1 |
| InChIKey | NDUVSANREQEDRE-CQSZACIVSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-{[(2-{[(1R)-1-(HYDROXYMETHYL)PROPYL]AMINO}-9-ISOPROPYL-9H-PURIN-6-YL)AMINO]METHYL}PHENOL (CHEBI:41533) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| 2-({[2-{[(1R)-1-(hydroxymethyl)propyl]amino}-9-(1-methylethyl)-9H-purin-6-yl]amino}methyl)phenol | PDBeChem |
| 2-{[(2-{[(1R)-1-(HYDROXYMETHYL)PROPYL]AMINO}-9-ISOPROPYL-9H-PURIN-6-YL)AMINO]METHYL}PHENOL | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| CK9 | PDBeChem |