EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C26H34N4O4 |
| Net Charge | 0 |
| Average Mass | 466.582 |
| Monoisotopic Mass | 466.25801 |
| SMILES | C[C@@H]1CN([C@H](C)CO)C(=O)c2cc(NC(=O)C3CC3)ccc2O[C@@H]1CN(C)Cc1ccncc1 |
| InChI | InChI=1S/C26H34N4O4/c1-17-13-30(18(2)16-31)26(33)22-12-21(28-25(32)20-4-5-20)6-7-23(22)34-24(17)15-29(3)14-19-8-10-27-11-9-19/h6-12,17-18,20,24,31H,4-5,13-16H2,1-3H3,(H,28,32)/t17-,18-,24-/m1/s1 |
| InChIKey | QDSHHCHLIAQNJH-QZTZHPFYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[(2S,3R)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl(pyridin-4-ylmethyl)amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]cyclopropanecarboxamide (CHEBI:124395) is a aromatic amide (CHEBI:62733) |
| Manual Xrefs | Databases |
|---|---|
| LSM-35837 | LINCS |