EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C26H30N2O3 |
| Net Charge | 0 |
| Average Mass | 418.537 |
| Monoisotopic Mass | 418.22564 |
| SMILES | CC(=O)N1CC2(C1)[C@H](c1ccc(-c3ccccc3C)cc1)[C@H](CO)N2C(=O)CC1CC1 |
| InChI | InChI=1S/C26H30N2O3/c1-17-5-3-4-6-22(17)20-9-11-21(12-10-20)25-23(14-29)28(24(31)13-19-7-8-19)26(25)15-27(16-26)18(2)30/h3-6,9-12,19,23,25,29H,7-8,13-16H2,1-2H3/t23-,25+/m0/s1 |
| InChIKey | YFWUDGWAZBUJGR-UKILVPOCSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-[(2R,3R)-6-acetyl-2-(hydroxymethyl)-3-[4-(2-methylphenyl)phenyl]-1,6-diazaspiro[3.3]heptan-1-yl]-2-cyclopropylethanone (CHEBI:129242) is a biphenyls (CHEBI:22888) |
| Manual Xrefs | Databases |
|---|---|
| LSM-40793 | LINCS |