EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C21H31N3O3 |
| Net Charge | 0 |
| Average Mass | 373.497 |
| Monoisotopic Mass | 373.23654 |
| SMILES | CNC[C@@H]1Oc2ncc(C3=CCCCC3)cc2C(=O)N([C@H](C)CO)C[C@@H]1C |
| InChI | InChI=1S/C21H31N3O3/c1-14-12-24(15(2)13-25)21(26)18-9-17(16-7-5-4-6-8-16)10-23-20(18)27-19(14)11-22-3/h7,9-10,14-15,19,22,25H,4-6,8,11-13H2,1-3H3/t14-,15+,19-/m0/s1 |
| InChIKey | CJMPJSHSWXOPJR-KHYOSLBOSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (2R,3S)-8-(1-cyclohexenyl)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-(methylaminomethyl)-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-6-one (CHEBI:96220) is a aromatic ether (CHEBI:35618) |
| Manual Xrefs | Databases |
|---|---|
| LSM-7599 | LINCS |