EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C30H43N5O4 |
| Net Charge | 0 |
| Average Mass | 537.705 |
| Monoisotopic Mass | 537.33150 |
| SMILES | C[C@@H]1CN([C@H](C)CO)C(=O)Cc2cc(NC(=O)NC3CCCCC3)ccc2O[C@@H]1CN(C)Cc1ccncc1 |
| InChI | InChI=1S/C30H43N5O4/c1-21-17-35(22(2)20-36)29(37)16-24-15-26(33-30(38)32-25-7-5-4-6-8-25)9-10-27(24)39-28(21)19-34(3)18-23-11-13-31-14-12-23/h9-15,21-22,25,28,36H,4-8,16-20H2,1-3H3,(H2,32,33,38)/t21-,22-,28-/m1/s1 |
| InChIKey | LAFJJERUKAEPKL-DQCZWYHMSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-cyclohexyl-3-[(2S,3R)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl(pyridin-4-ylmethyl)amino]methyl]-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]urea (CHEBI:124548) is a aromatic ether (CHEBI:35618) |
| Manual Xrefs | Databases |
|---|---|
| LSM-35990 | LINCS |