EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C23H25N3O3 |
| Net Charge | 0 |
| Average Mass | 391.471 |
| Monoisotopic Mass | 391.18959 |
| SMILES | O=C(c1ccncc1)N1CC2(C1)[C@@H](c1ccccc1)[C@H](CO)N2C(=O)CC1CC1 |
| InChI | InChI=1S/C23H25N3O3/c27-13-19-21(17-4-2-1-3-5-17)23(26(19)20(28)12-16-6-7-16)14-25(15-23)22(29)18-8-10-24-11-9-18/h1-5,8-11,16,19,21,27H,6-7,12-15H2/t19-,21-/m0/s1 |
| InChIKey | JHGBJZJGBUIJRW-FPOVZHCZSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-cyclopropyl-1-[(2R,3S)-2-(hydroxymethyl)-6-[oxo(pyridin-4-yl)methyl]-3-phenyl-1,6-diazaspiro[3.3]heptan-1-yl]ethanone (CHEBI:127095) is a azetidines (CHEBI:38777) |
| 2-cyclopropyl-1-[(2R,3S)-2-(hydroxymethyl)-6-[oxo(pyridin-4-yl)methyl]-3-phenyl-1,6-diazaspiro[3.3]heptan-1-yl]ethanone (CHEBI:127095) is a benzenes (CHEBI:22712) |
| 2-cyclopropyl-1-[(2R,3S)-2-(hydroxymethyl)-6-[oxo(pyridin-4-yl)methyl]-3-phenyl-1,6-diazaspiro[3.3]heptan-1-yl]ethanone (CHEBI:127095) is a ring assembly (CHEBI:36820) |
| Manual Xrefs | Databases |
|---|---|
| LSM-38658 | LINCS |