EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C24H36N4O5 |
| Net Charge | 0 |
| Average Mass | 460.575 |
| Monoisotopic Mass | 460.26857 |
| SMILES | CC(C)NC(=O)N(C)C[C@H]1Oc2ccc(NC(=O)C3CC3)cc2C(=O)N([C@H](C)CO)C[C@@H]1C |
| InChI | InChI=1S/C24H36N4O5/c1-14(2)25-24(32)27(5)12-21-15(3)11-28(16(4)13-29)23(31)19-10-18(8-9-20(19)33-21)26-22(30)17-6-7-17/h8-10,14-17,21,29H,6-7,11-13H2,1-5H3,(H,25,32)(H,26,30)/t15-,16+,21+/m0/s1 |
| InChIKey | NEXLFLQFCDOFIH-GCKMJXCFSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[(2S,3S)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[oxo-(propan-2-ylamino)methyl]amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]cyclopropanecarboxamide (CHEBI:124703) is a aromatic amide (CHEBI:62733) |
| Manual Xrefs | Databases |
|---|---|
| LSM-36145 | LINCS |