EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C27H43N5O5 |
| Net Charge | 0 |
| Average Mass | 517.671 |
| Monoisotopic Mass | 517.32642 |
| SMILES | CC(C)NC(=O)Nc1cccc2c1O[C@H](CN(C)C(=O)NC1CCCCC1)[C@@H](C)CN([C@@H](C)CO)C2=O |
| InChI | InChI=1S/C27H43N5O5/c1-17(2)28-26(35)30-22-13-9-12-21-24(22)37-23(18(3)14-32(25(21)34)19(4)16-33)15-31(5)27(36)29-20-10-7-6-8-11-20/h9,12-13,17-20,23,33H,6-8,10-11,14-16H2,1-5H3,(H,29,36)(H2,28,30,35)/t18-,19-,23+/m0/s1 |
| InChIKey | MOXJBOSJTSRSCY-SFYKDHMMSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3-cyclohexyl-1-[[(2S,3S)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-10-[[oxo-(propan-2-ylamino)methyl]amino]-3,4-dihydro-2H-1,5-benzoxazocin-2-yl]methyl]-1-methylurea (CHEBI:124303) is a aromatic ether (CHEBI:35618) |
| Manual Xrefs | Databases |
|---|---|
| LSM-35745 | LINCS |