EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C25H38N4O5 |
| Net Charge | 0 |
| Average Mass | 474.602 |
| Monoisotopic Mass | 474.28422 |
| SMILES | CC(C)NC(=O)N(C)C[C@H]1Oc2ccc(NC(=O)C3CC3)cc2CC(=O)N([C@@H](C)CO)C[C@@H]1C |
| InChI | InChI=1S/C25H38N4O5/c1-15(2)26-25(33)28(5)13-22-16(3)12-29(17(4)14-30)23(31)11-19-10-20(8-9-21(19)34-22)27-24(32)18-6-7-18/h8-10,15-18,22,30H,6-7,11-14H2,1-5H3,(H,26,33)(H,27,32)/t16-,17-,22+/m0/s1 |
| InChIKey | DCTUMTORVFHGKV-PNLZDCPESA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[(2S,3S)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[oxo-(propan-2-ylamino)methyl]amino]methyl]-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]cyclopropanecarboxamide (CHEBI:111645) is a aromatic amide (CHEBI:62733) |
| Manual Xrefs | Databases |
|---|---|
| LSM-23059 | LINCS |