EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C28H45N5O5 |
| Net Charge | 0 |
| Average Mass | 531.698 |
| Monoisotopic Mass | 531.34207 |
| SMILES | CC(C)NC(=O)Nc1ccc2c(c1)CC(=O)N([C@H](C)CO)C[C@@H](C)[C@@H](CN(C)C(=O)NC1CCCCC1)O2 |
| InChI | InChI=1S/C28H45N5O5/c1-18(2)29-27(36)30-23-11-12-24-21(13-23)14-26(35)33(20(4)17-34)15-19(3)25(38-24)16-32(5)28(37)31-22-9-7-6-8-10-22/h11-13,18-20,22,25,34H,6-10,14-17H2,1-5H3,(H,31,37)(H2,29,30,36)/t19-,20-,25-/m1/s1 |
| InChIKey | RCXZWUYRMIXVKB-UMEGOILYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3-cyclohexyl-1-[[(2S,3R)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-9-[[oxo-(propan-2-ylamino)methyl]amino]-2,3,4,7-tetrahydro-1,5-benzoxazonin-2-yl]methyl]-1-methylurea (CHEBI:126476) is a aromatic ether (CHEBI:35618) |
| Manual Xrefs | Databases |
|---|---|
| LSM-38040 | LINCS |