EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C22H33N3O3 |
| Net Charge | 0 |
| Average Mass | 387.524 |
| Monoisotopic Mass | 387.25219 |
| SMILES | CCCNC(=O)N1CC2(C1)[C@H](c1ccccc1)[C@@H](CO)N2CC1CCOCC1 |
| InChI | InChI=1S/C22H33N3O3/c1-2-10-23-21(27)24-15-22(16-24)20(18-6-4-3-5-7-18)19(14-26)25(22)13-17-8-11-28-12-9-17/h3-7,17,19-20,26H,2,8-16H2,1H3,(H,23,27)/t19-,20-/m1/s1 |
| InChIKey | QMUJEDHAYZDYPI-WOJBJXKFSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (2S,3R)-2-(hydroxymethyl)-1-(4-oxanylmethyl)-3-phenyl-N-propyl-1,6-diazaspiro[3.3]heptane-6-carboxamide (CHEBI:127162) is a azetidines (CHEBI:38777) |
| (2S,3R)-2-(hydroxymethyl)-1-(4-oxanylmethyl)-3-phenyl-N-propyl-1,6-diazaspiro[3.3]heptane-6-carboxamide (CHEBI:127162) is a benzenes (CHEBI:22712) |
| (2S,3R)-2-(hydroxymethyl)-1-(4-oxanylmethyl)-3-phenyl-N-propyl-1,6-diazaspiro[3.3]heptane-6-carboxamide (CHEBI:127162) is a ring assembly (CHEBI:36820) |
| Manual Xrefs | Databases |
|---|---|
| LSM-38723 | LINCS |