EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C28H37N3O6 |
| Net Charge | 0 |
| Average Mass | 511.619 |
| Monoisotopic Mass | 511.26824 |
| SMILES | CCC(=O)N1C[C@@H](C)[C@H](OC)CN(C)C(=O)c2cc(NC(=O)c3ccc(OC)cc3)ccc2OC[C@H]1C |
| InChI | InChI=1S/C28H37N3O6/c1-7-26(32)31-15-18(2)25(36-6)16-30(4)28(34)23-14-21(10-13-24(23)37-17-19(31)3)29-27(33)20-8-11-22(35-5)12-9-20/h8-14,18-19,25H,7,15-17H2,1-6H3,(H,29,33)/t18-,19-,25-/m1/s1 |
| InChIKey | QPCTXYQEJVCSQQ-MPCDZSKCSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 4-methoxy-N-[(4R,7R,8S)-8-methoxy-4,7,10-trimethyl-11-oxo-5-(1-oxopropyl)-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]benzamide (CHEBI:104496) is a azamacrocycle (CHEBI:52898) |
| 4-methoxy-N-[(4R,7R,8S)-8-methoxy-4,7,10-trimethyl-11-oxo-5-(1-oxopropyl)-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]benzamide (CHEBI:104496) is a lactam (CHEBI:24995) |
| Manual Xrefs | Databases |
|---|---|
| LSM-15860 | LINCS |