EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C26H30N2O4 |
| Net Charge | 0 |
| Average Mass | 434.536 |
| Monoisotopic Mass | 434.22056 |
| SMILES | COCC(=O)N1CC2(C1)[C@@H](c1ccc(-c3cccc(C)c3)cc1)[C@@H](CO)N2C(=O)C1CC1 |
| InChI | InChI=1S/C26H30N2O4/c1-17-4-3-5-21(12-17)18-6-8-19(9-7-18)24-22(13-29)28(25(31)20-10-11-20)26(24)15-27(16-26)23(30)14-32-2/h3-9,12,20,22,24,29H,10-11,13-16H2,1-2H3/t22-,24+/m1/s1 |
| InChIKey | RSWMBKZIDGCISK-VWNXMTODSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-[(2S,3S)-1-[cyclopropyl(oxo)methyl]-2-(hydroxymethyl)-3-[4-(3-methylphenyl)phenyl]-1,6-diazaspiro[3.3]heptan-6-yl]-2-methoxyethanone (CHEBI:126324) is a biphenyls (CHEBI:22888) |
| Manual Xrefs | Databases |
|---|---|
| LSM-37890 | LINCS |