EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C24H29N3O3 |
| Net Charge | 0 |
| Average Mass | 407.514 |
| Monoisotopic Mass | 407.22089 |
| SMILES | O=C(c1ccncc1)N1CC2(C1)[C@@H](c1ccccc1)[C@@H](CO)N2CC1CCOCC1 |
| InChI | InChI=1S/C24H29N3O3/c28-15-21-22(19-4-2-1-3-5-19)24(27(21)14-18-8-12-30-13-9-18)16-26(17-24)23(29)20-6-10-25-11-7-20/h1-7,10-11,18,21-22,28H,8-9,12-17H2/t21-,22+/m1/s1 |
| InChIKey | WQHAYWAKIXADAJ-YADHBBJMSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| [(2S,3S)-2-(hydroxymethyl)-1-(4-oxanylmethyl)-3-phenyl-1,6-diazaspiro[3.3]heptan-6-yl]-pyridin-4-ylmethanone (CHEBI:127634) is a azetidines (CHEBI:38777) |
| [(2S,3S)-2-(hydroxymethyl)-1-(4-oxanylmethyl)-3-phenyl-1,6-diazaspiro[3.3]heptan-6-yl]-pyridin-4-ylmethanone (CHEBI:127634) is a benzenes (CHEBI:22712) |
| [(2S,3S)-2-(hydroxymethyl)-1-(4-oxanylmethyl)-3-phenyl-1,6-diazaspiro[3.3]heptan-6-yl]-pyridin-4-ylmethanone (CHEBI:127634) is a ring assembly (CHEBI:36820) |
| Manual Xrefs | Databases |
|---|---|
| LSM-39191 | LINCS |