EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C26H36N4O5 |
| Net Charge | 0 |
| Average Mass | 484.597 |
| Monoisotopic Mass | 484.26857 |
| SMILES | CN1C(=O)c2cc(NC(=O)NC3CCCC3)ccc2OC[C@@H]2O[C@@H](CC(=O)NCC3CC3)CC[C@H]21 |
| InChI | InChI=1S/C26H36N4O5/c1-30-21-10-9-19(13-24(31)27-14-16-6-7-16)35-23(21)15-34-22-11-8-18(12-20(22)25(30)32)29-26(33)28-17-4-2-3-5-17/h8,11-12,16-17,19,21,23H,2-7,9-10,13-15H2,1H3,(H,27,31)(H2,28,29,33)/t19-,21-,23+/m1/s1 |
| InChIKey | OPKRVFTXMKZUJR-LSWJPFSZSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-[(2R,4aR,12aR)-8-(cyclopentylcarbamoylamino)-5-methyl-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-2-yl]-N-(cyclopropylmethyl)acetamide (CHEBI:98226) is a aromatic ether (CHEBI:35618) |
| Manual Xrefs | Databases |
|---|---|
| LSM-9605 | LINCS |