EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C21H23FN2O2 |
| Net Charge | 0 |
| Average Mass | 354.425 |
| Monoisotopic Mass | 354.17436 |
| SMILES | CC(=O)N1CC2(C1)[C@H](c1ccccc1)[C@@H](CO)N2Cc1ccccc1F |
| InChI | InChI=1S/C21H23FN2O2/c1-15(26)23-13-21(14-23)20(16-7-3-2-4-8-16)19(12-25)24(21)11-17-9-5-6-10-18(17)22/h2-10,19-20,25H,11-14H2,1H3/t19-,20-/m1/s1 |
| InChIKey | WMSZRGOUYKZYFU-WOJBJXKFSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-[(2S,3R)-1-[(2-fluorophenyl)methyl]-2-(hydroxymethyl)-3-phenyl-1,6-diazaspiro[3.3]heptan-6-yl]ethanone (CHEBI:125765) is a azetidines (CHEBI:38777) |
| 1-[(2S,3R)-1-[(2-fluorophenyl)methyl]-2-(hydroxymethyl)-3-phenyl-1,6-diazaspiro[3.3]heptan-6-yl]ethanone (CHEBI:125765) is a benzenes (CHEBI:22712) |
| 1-[(2S,3R)-1-[(2-fluorophenyl)methyl]-2-(hydroxymethyl)-3-phenyl-1,6-diazaspiro[3.3]heptan-6-yl]ethanone (CHEBI:125765) is a ring assembly (CHEBI:36820) |
| Manual Xrefs | Databases |
|---|---|
| LSM-37334 | LINCS |