EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C29H38N4O6 |
| Net Charge | 0 |
| Average Mass | 538.645 |
| Monoisotopic Mass | 538.27913 |
| SMILES | COc1ccc(NC(=O)N(C)C[C@H]2Oc3ccc(NC(=O)C4CC4)cc3CC(=O)N([C@H](C)CO)C[C@H]2C)cc1 |
| InChI | InChI=1S/C29H38N4O6/c1-18-15-33(19(2)17-34)27(35)14-21-13-23(30-28(36)20-5-6-20)9-12-25(21)39-26(18)16-32(3)29(37)31-22-7-10-24(38-4)11-8-22/h7-13,18-20,26,34H,5-6,14-17H2,1-4H3,(H,30,36)(H,31,37)/t18-,19-,26-/m1/s1 |
| InChIKey | MBBKRZVZTMIJAL-LJKQEARRSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[(2S,3R)-5-[(2R)-1-hydroxypropan-2-yl]-2-[[[(4-methoxyanilino)-oxomethyl]-methylamino]methyl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]cyclopropanecarboxamide (CHEBI:124418) is a ureas (CHEBI:47857) |
| Manual Xrefs | Databases |
|---|---|
| LSM-35860 | LINCS |