EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C34H37N5O5 |
| Net Charge | 0 |
| Average Mass | 595.700 |
| Monoisotopic Mass | 595.27947 |
| SMILES | C[C@@H]1CN([C@H](C)CO)C(=O)c2cccc(NC(=O)c3cnccn3)c2O[C@H]1CN(C)Cc1ccc(Oc2ccccc2)cc1 |
| InChI | InChI=1S/C34H37N5O5/c1-23-19-39(24(2)22-40)34(42)28-10-7-11-29(37-33(41)30-18-35-16-17-36-30)32(28)44-31(23)21-38(3)20-25-12-14-27(15-13-25)43-26-8-5-4-6-9-26/h4-18,23-24,31,40H,19-22H2,1-3H3,(H,37,41)/t23-,24-,31+/m1/s1 |
| InChIKey | GERLECOIYRNVRK-GQIGMWPISA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[(2R,3R)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[(4-phenoxyphenyl)methyl]amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]-2-pyrazinecarboxamide (CHEBI:124240) is a aromatic ether (CHEBI:35618) |
| Manual Xrefs | Databases |
|---|---|
| LSM-35682 | LINCS |