EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C28H38N4O4 |
| Net Charge | 0 |
| Average Mass | 494.636 |
| Monoisotopic Mass | 494.28931 |
| SMILES | C[C@H](CO)N1C[C@H](C)[C@@H](CN(C)CC2CC2)Oc2ccc(NC(=O)Nc3ccccc3)cc2CC1=O |
| InChI | InChI=1S/C28H38N4O4/c1-19-15-32(20(2)18-33)27(34)14-22-13-24(30-28(35)29-23-7-5-4-6-8-23)11-12-25(22)36-26(19)17-31(3)16-21-9-10-21/h4-8,11-13,19-21,26,33H,9-10,14-18H2,1-3H3,(H2,29,30,35)/t19-,20+,26+/m0/s1 |
| InChIKey | SDJYLABYIVPCPJ-OUDXUNEISA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-[(2S,3S)-2-[[cyclopropylmethyl(methyl)amino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-3-phenylurea (CHEBI:128276) is a ureas (CHEBI:47857) |
| Manual Xrefs | Databases |
|---|---|
| LSM-39831 | LINCS |