EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C22H36N4O4 |
| Net Charge | 0 |
| Average Mass | 420.554 |
| Monoisotopic Mass | 420.27366 |
| SMILES | CNC[C@H]1Oc2ccc(NC(=O)CCCN(C)C)cc2C(=O)N([C@H](C)CO)C[C@H]1C |
| InChI | InChI=1S/C22H36N4O4/c1-15-13-26(16(2)14-27)22(29)18-11-17(24-21(28)7-6-10-25(4)5)8-9-19(18)30-20(15)12-23-3/h8-9,11,15-16,20,23,27H,6-7,10,12-14H2,1-5H3,(H,24,28)/t15-,16-,20-/m1/s1 |
| InChIKey | YREQKLPEMWXCQY-JXXFODFXSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 4-(dimethylamino)-N-[(2S,3R)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-(methylaminomethyl)-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]butanamide (CHEBI:124486) is a aromatic amide (CHEBI:62733) |
| Manual Xrefs | Databases |
|---|---|
| LSM-35928 | LINCS |