EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C28H44N4O4 |
| Net Charge | 0 |
| Average Mass | 500.684 |
| Monoisotopic Mass | 500.33626 |
| SMILES | C[C@@H]1CN([C@@H](C)CO)C(=O)Cc2cc(NC(=O)NC3CCCCC3)ccc2O[C@H]1CN(C)CC1CC1 |
| InChI | InChI=1S/C28H44N4O4/c1-19-15-32(20(2)18-33)27(34)14-22-13-24(30-28(35)29-23-7-5-4-6-8-23)11-12-25(22)36-26(19)17-31(3)16-21-9-10-21/h11-13,19-21,23,26,33H,4-10,14-18H2,1-3H3,(H2,29,30,35)/t19-,20+,26+/m1/s1 |
| InChIKey | FKANUCVYFMQPCL-GOHWNWGWSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-cyclohexyl-3-[(2R,3R)-2-[[cyclopropylmethyl(methyl)amino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]urea (CHEBI:130546) is a aromatic ether (CHEBI:35618) |
| Manual Xrefs | Databases |
|---|---|
| LSM-42095 | LINCS |