EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C22H29N3O4 |
| Net Charge | 0 |
| Average Mass | 399.491 |
| Monoisotopic Mass | 399.21581 |
| SMILES | CNC[C@H]1Oc2ncc(-c3ccc(OC)cc3)cc2C(=O)N([C@H](C)CO)C[C@H]1C |
| InChI | InChI=1S/C22H29N3O4/c1-14-12-25(15(2)13-26)22(27)19-9-17(16-5-7-18(28-4)8-6-16)10-24-21(19)29-20(14)11-23-3/h5-10,14-15,20,23,26H,11-13H2,1-4H3/t14-,15-,20-/m1/s1 |
| InChIKey | KUOLKNDJLDMVPT-STXHMFSFSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (2S,3R)-5-[(2R)-1-hydroxypropan-2-yl]-8-(4-methoxyphenyl)-3-methyl-2-(methylaminomethyl)-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-6-one (CHEBI:114065) is a phenylpyridine (CHEBI:38193) |
| Manual Xrefs | Databases |
|---|---|
| LSM-25497 | LINCS |