EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C23H33N3O3 |
| Net Charge | 0 |
| Average Mass | 399.535 |
| Monoisotopic Mass | 399.25219 |
| SMILES | CNC[C@H]1Oc2ncc(C#CC3CCCCC3)cc2C(=O)N([C@@H](C)CO)C[C@H]1C |
| InChI | InChI=1S/C23H33N3O3/c1-16-14-26(17(2)15-27)23(28)20-11-19(10-9-18-7-5-4-6-8-18)12-25-22(20)29-21(16)13-24-3/h11-12,16-18,21,24,27H,4-8,13-15H2,1-3H3/t16-,17+,21-/m1/s1 |
| InChIKey | PFFBWYBXOPTHIK-LLGFUMIMSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (2S,3R)-8-(2-cyclohexylethynyl)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-(methylaminomethyl)-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-6-one (CHEBI:119666) is a aromatic ether (CHEBI:35618) |
| Manual Xrefs | Databases |
|---|---|
| LSM-31112 | LINCS |