EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C30H37N3O5 |
| Net Charge | 0 |
| Average Mass | 519.642 |
| Monoisotopic Mass | 519.27332 |
| SMILES | C[C@H](CO)N1C[C@H](C)[C@H](CN(C)C(=O)C2CCOCC2)Oc2ncc(C#CCc3ccccc3)cc2C1=O |
| InChI | InChI=1S/C30H37N3O5/c1-21-18-33(22(2)20-34)30(36)26-16-24(11-7-10-23-8-5-4-6-9-23)17-31-28(26)38-27(21)19-32(3)29(35)25-12-14-37-15-13-25/h4-6,8-9,16-17,21-22,25,27,34H,10,12-15,18-20H2,1-3H3/t21-,22+,27-/m0/s1 |
| InChIKey | NEJWGONYBYROJQ-XXAUWVGASA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[[(2R,3S)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-8-(3-phenylprop-1-ynyl)-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N-methyl-4-oxanecarboxamide (CHEBI:109889) is a aromatic ether (CHEBI:35618) |
| Manual Xrefs | Databases |
|---|---|
| LSM-21317 | LINCS |