EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C28H38N4O5 |
| Net Charge | 0 |
| Average Mass | 510.635 |
| Monoisotopic Mass | 510.28422 |
| SMILES | C[C@H](CO)N1C[C@H](C)[C@H](CN(C)Cc2ccncc2)Oc2c(NC(=O)C3CCOCC3)cccc2C1=O |
| InChI | InChI=1S/C28H38N4O5/c1-19-15-32(20(2)18-33)28(35)23-5-4-6-24(30-27(34)22-9-13-36-14-10-22)26(23)37-25(19)17-31(3)16-21-7-11-29-12-8-21/h4-8,11-12,19-20,22,25,33H,9-10,13-18H2,1-3H3,(H,30,34)/t19-,20+,25-/m0/s1 |
| InChIKey | WRJNAKNVXDMTDS-DFIYOIEZSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[(2R,3S)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl(pyridin-4-ylmethyl)amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]-4-oxanecarboxamide (CHEBI:124391) is a aromatic amide (CHEBI:62733) |
| Manual Xrefs | Databases |
|---|---|
| LSM-35833 | LINCS |