EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C28H38N4O5 |
| Net Charge | 0 |
| Average Mass | 510.635 |
| Monoisotopic Mass | 510.28422 |
| SMILES | CO[C@@H]1CN(C)C(=O)c2cc(NC(=O)c3ccccc3)ccc2OC[C@@H](C)N(C(=O)CN(C)C)C[C@H]1C |
| InChI | InChI=1S/C28H38N4O5/c1-19-15-32(26(33)17-30(3)4)20(2)18-37-24-13-12-22(29-27(34)21-10-8-7-9-11-21)14-23(24)28(35)31(5)16-25(19)36-6/h7-14,19-20,25H,15-18H2,1-6H3,(H,29,34)/t19-,20-,25-/m1/s1 |
| InChIKey | OXVANDDYVOZFBN-UMEGOILYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[(4R,7R,8S)-5-[2-(dimethylamino)-1-oxoethyl]-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]benzamide (CHEBI:106554) is a azamacrocycle (CHEBI:52898) |
| N-[(4R,7R,8S)-5-[2-(dimethylamino)-1-oxoethyl]-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]benzamide (CHEBI:106554) is a lactam (CHEBI:24995) |
| Manual Xrefs | Databases |
|---|---|
| LSM-17912 | LINCS |