EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C23H32N2O3 |
| Net Charge | 0 |
| Average Mass | 384.520 |
| Monoisotopic Mass | 384.24129 |
| SMILES | O=C(CC1CC1)N1CC2(C1)[C@@H](c1ccccc1)[C@H](CO)N2CC1CCOCC1 |
| InChI | InChI=1S/C23H32N2O3/c26-14-20-22(19-4-2-1-3-5-19)23(25(20)13-18-8-10-28-11-9-18)15-24(16-23)21(27)12-17-6-7-17/h1-5,17-18,20,22,26H,6-16H2/t20-,22-/m0/s1 |
| InChIKey | KVJINFOJQOHVHI-UNMCSNQZSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-cyclopropyl-1-[(2R,3S)-2-(hydroxymethyl)-1-(4-oxanylmethyl)-3-phenyl-1,6-diazaspiro[3.3]heptan-6-yl]ethanone (CHEBI:129496) is a azetidines (CHEBI:38777) |
| 2-cyclopropyl-1-[(2R,3S)-2-(hydroxymethyl)-1-(4-oxanylmethyl)-3-phenyl-1,6-diazaspiro[3.3]heptan-6-yl]ethanone (CHEBI:129496) is a benzenes (CHEBI:22712) |
| 2-cyclopropyl-1-[(2R,3S)-2-(hydroxymethyl)-1-(4-oxanylmethyl)-3-phenyl-1,6-diazaspiro[3.3]heptan-6-yl]ethanone (CHEBI:129496) is a ring assembly (CHEBI:36820) |
| Manual Xrefs | Databases |
|---|---|
| LSM-41047 | LINCS |