EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C23H33N3O4 |
| Net Charge | 0 |
| Average Mass | 415.534 |
| Monoisotopic Mass | 415.24711 |
| SMILES | CCC(=O)N(C)C[C@@H]1Oc2ncc(C#CC(C)C)cc2C(=O)N([C@H](C)CO)C[C@H]1C |
| InChI | InChI=1S/C23H33N3O4/c1-7-21(28)25(6)13-20-16(4)12-26(17(5)14-27)23(29)19-10-18(9-8-15(2)3)11-24-22(19)30-20/h10-11,15-17,20,27H,7,12-14H2,1-6H3/t16-,17-,20+/m1/s1 |
| InChIKey | YINCXXWYKWHBGE-HLIPFELVSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[[(2R,3R)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-8-(3-methylbut-1-ynyl)-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N-methylpropanamide (CHEBI:109923) is a aromatic ether (CHEBI:35618) |
| Manual Xrefs | Databases |
|---|---|
| LSM-21350 | LINCS |