EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C29H41N5O4 |
| Net Charge | 0 |
| Average Mass | 523.678 |
| Monoisotopic Mass | 523.31585 |
| SMILES | C[C@H]1CN([C@@H](C)CO)C(=O)c2cccc(NC(=O)NC3CCCCC3)c2O[C@H]1CN(C)Cc1ccncc1 |
| InChI | InChI=1S/C29H41N5O4/c1-20-16-34(21(2)19-35)28(36)24-10-7-11-25(32-29(37)31-23-8-5-4-6-9-23)27(24)38-26(20)18-33(3)17-22-12-14-30-15-13-22/h7,10-15,20-21,23,26,35H,4-6,8-9,16-19H2,1-3H3,(H2,31,32,37)/t20-,21-,26-/m0/s1 |
| InChIKey | ASXFCVGSYHGRHB-WOVHNISZSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-cyclohexyl-3-[(2R,3S)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl(pyridin-4-ylmethyl)amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]urea (CHEBI:124164) is a aromatic ether (CHEBI:35618) |
| Manual Xrefs | Databases |
|---|---|
| LSM-35606 | LINCS |