EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C22H31N3O |
| Net Charge | 0 |
| Average Mass | 353.510 |
| Monoisotopic Mass | 353.24671 |
| SMILES | NC1=NC[C@H](Cc2ccc(O)cc2)N1CCC12CC3CC(CC(C3)C1)C2 |
| InChI | InChI=1S/C22H31N3O/c23-21-24-14-19(10-15-1-3-20(26)4-2-15)25(21)6-5-22-11-16-7-17(12-22)9-18(8-16)13-22/h1-4,16-19,26H,5-14H2,(H2,23,24)/t16?,17?,18?,19-,22?/m0/s1 |
| InChIKey | FLQJADCPCJPEIP-ONUXSRJRSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 4-[[(4S)-3-[2-(1-adamantyl)ethyl]-2-amino-4,5-dihydroimidazol-4-yl]methyl]phenol (CHEBI:121868) is a phenols (CHEBI:33853) |
| Manual Xrefs | Databases |
|---|---|
| LSM-33311 | LINCS |