EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C32H38N4O6 |
| Net Charge | 0 |
| Average Mass | 574.678 |
| Monoisotopic Mass | 574.27913 |
| SMILES | COc1ccc(NC(=O)N(C)C[C@@H]2Oc3ccc(NC(=O)Cc4ccccc4)cc3C(=O)N([C@H](C)CO)C[C@H]2C)cc1 |
| InChI | InChI=1S/C32H38N4O6/c1-21-18-36(22(2)20-37)31(39)27-17-25(33-30(38)16-23-8-6-5-7-9-23)12-15-28(27)42-29(21)19-35(3)32(40)34-24-10-13-26(41-4)14-11-24/h5-15,17,21-22,29,37H,16,18-20H2,1-4H3,(H,33,38)(H,34,40)/t21-,22-,29+/m1/s1 |
| InChIKey | RAQZTOHDQBTNNL-QLVXXPONSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[(2R,3R)-5-[(2R)-1-hydroxypropan-2-yl]-2-[[[(4-methoxyanilino)-oxomethyl]-methylamino]methyl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-2-phenylacetamide (CHEBI:124109) is a ureas (CHEBI:47857) |
| Manual Xrefs | Databases |
|---|---|
| LSM-35551 | LINCS |