EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C23H25FN2O2 |
| Net Charge | 0 |
| Average Mass | 380.463 |
| Monoisotopic Mass | 380.19001 |
| SMILES | O=C(c1ccccc1F)N1CC2(C1)[C@H](c1ccccc1)[C@H](CO)N2CC1CC1 |
| InChI | InChI=1S/C23H25FN2O2/c24-19-9-5-4-8-18(19)22(28)25-14-23(15-25)21(17-6-2-1-3-7-17)20(13-27)26(23)12-16-10-11-16/h1-9,16,20-21,27H,10-15H2/t20-,21+/m0/s1 |
| InChIKey | QHMZMKOJUGPHNS-LEWJYISDSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| [(2R,3R)-1-(cyclopropylmethyl)-2-(hydroxymethyl)-3-phenyl-1,6-diazaspiro[3.3]heptan-6-yl]-(2-fluorophenyl)methanone (CHEBI:128903) is a azetidines (CHEBI:38777) |
| [(2R,3R)-1-(cyclopropylmethyl)-2-(hydroxymethyl)-3-phenyl-1,6-diazaspiro[3.3]heptan-6-yl]-(2-fluorophenyl)methanone (CHEBI:128903) is a benzenes (CHEBI:22712) |
| [(2R,3R)-1-(cyclopropylmethyl)-2-(hydroxymethyl)-3-phenyl-1,6-diazaspiro[3.3]heptan-6-yl]-(2-fluorophenyl)methanone (CHEBI:128903) is a ring assembly (CHEBI:36820) |
| Manual Xrefs | Databases |
|---|---|
| LSM-40455 | LINCS |