EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C23H25ClN2O2 |
| Net Charge | 0 |
| Average Mass | 396.918 |
| Monoisotopic Mass | 396.16046 |
| SMILES | O=C(C1CC1)N1CC2(C1)[C@@H](c1ccccc1)[C@@H](CO)N2Cc1ccc(Cl)cc1 |
| InChI | InChI=1S/C23H25ClN2O2/c24-19-10-6-16(7-11-19)12-26-20(13-27)21(17-4-2-1-3-5-17)23(26)14-25(15-23)22(28)18-8-9-18/h1-7,10-11,18,20-21,27H,8-9,12-15H2/t20-,21+/m1/s1 |
| InChIKey | RNBNWYSLOVODRS-RTWAWAEBSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| [(2S,3S)-1-[(4-chlorophenyl)methyl]-2-(hydroxymethyl)-3-phenyl-1,6-diazaspiro[3.3]heptan-6-yl]-cyclopropylmethanone (CHEBI:126940) is a azetidines (CHEBI:38777) |
| [(2S,3S)-1-[(4-chlorophenyl)methyl]-2-(hydroxymethyl)-3-phenyl-1,6-diazaspiro[3.3]heptan-6-yl]-cyclopropylmethanone (CHEBI:126940) is a benzenes (CHEBI:22712) |
| [(2S,3S)-1-[(4-chlorophenyl)methyl]-2-(hydroxymethyl)-3-phenyl-1,6-diazaspiro[3.3]heptan-6-yl]-cyclopropylmethanone (CHEBI:126940) is a ring assembly (CHEBI:36820) |
| Manual Xrefs | Databases |
|---|---|
| LSM-38503 | LINCS |