EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C22H29N3O3 |
| Net Charge | 0 |
| Average Mass | 383.492 |
| Monoisotopic Mass | 383.22089 |
| SMILES | CNC[C@@H]1Oc2ncc(-c3ccc(C)cc3)cc2C(=O)N([C@@H](C)CO)C[C@@H]1C |
| InChI | InChI=1S/C22H29N3O3/c1-14-5-7-17(8-6-14)18-9-19-21(24-10-18)28-20(11-23-4)15(2)12-25(22(19)27)16(3)13-26/h5-10,15-16,20,23,26H,11-13H2,1-4H3/t15-,16-,20-/m0/s1 |
| InChIKey | JKHLNYMUPUVSIB-FTRWYGJKSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (2R,3S)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-(methylaminomethyl)-8-(4-methylphenyl)-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-6-one (CHEBI:126225) is a phenylpyridine (CHEBI:38193) |
| Manual Xrefs | Databases |
|---|---|
| LSM-37792 | LINCS |