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| Formula | C19H25N5O2 |
| Net Charge | 0 |
| Average Mass | 355.442 |
| Monoisotopic Mass | 355.20083 |
| SMILES | [H]OC([H])([H])[C@]([H])(N([H])c1nc(OC([H])([H])c2c([H])c([H])c([H])c([H])c2[H])c2nc([H])n(C([H])(C([H])([H])[H])C([H])([H])[H])c2n1)C([H])([H])C([H])([H])[H] |
| InChI | InChI=1S/C19H25N5O2/c1-4-15(10-25)21-19-22-17-16(20-12-24(17)13(2)3)18(23-19)26-11-14-8-6-5-7-9-14/h5-9,12-13,15,25H,4,10-11H2,1-3H3,(H,21,22,23)/t15-/m1/s1 |
| InChIKey | HGADNQLEUZSUEJ-OAHLLOKOSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (2R)-2-{[6-(BENZYLOXY)-9-ISOPROPYL-9H-PURIN-2-YL]AMINO}BUTAN-1-OL (CHEBI:45314) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| (2R)-2-{[6-(benzyloxy)-9-(1-methylethyl)-9H-purin-2-yl]amino}butan-1-ol | PDBeChem |
| (2R)-2-{[6-(BENZYLOXY)-9-ISOPROPYL-9H-PURIN-2-YL]AMINO}BUTAN-1-OL | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| R6C | PDBeChem |