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]1Oc2c(NC(=O)C3CC3)cccc2C(=O)N([C@H](C)CO)C[C@@H]1C |
| InChI | InChI=1S/C24H36N4O5/c1-14(2)25-24(32)27(5)12-20-15(3)11-28(16(4)13-29)23(31)18-7-6-8-19(21(18)33-20)26-22(30)17-9-10-17/h6-8,14-17,20,29H,9-13H2,1-5H3,(H,25,32)(H,26,30)/t15-,16+,20+/m0/s1 |
| InChIKey | DJIXJENXBPUHIX-RZQQEMMASA-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-10-yl]cyclopropanecarboxamide (CHEBI:108752) is a aromatic amide (CHEBI:62733) |
| Manual Xrefs | Databases |
|---|---|
| LSM-20151 | LINCS |