EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C25H33N3O4 |
| Net Charge | 0 |
| Average Mass | 439.556 |
| Monoisotopic Mass | 439.24711 |
| SMILES | CO[C@H]1CN(C)C(=O)c2cc(NC(=O)c3ccccc3)ccc2OC[C@H](C)N(C)C[C@H]1C |
| InChI | InChI=1S/C25H33N3O4/c1-17-14-27(3)18(2)16-32-22-12-11-20(26-24(29)19-9-7-6-8-10-19)13-21(22)25(30)28(4)15-23(17)31-5/h6-13,17-18,23H,14-16H2,1-5H3,(H,26,29)/t17-,18+,23+/m1/s1 |
| InChIKey | GJRFAEJZYRRRGG-STSQHVNTSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[(4S,7R,8R)-8-methoxy-4,5,7,10-tetramethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]benzamide (CHEBI:110623) is a azamacrocycle (CHEBI:52898) |
| N-[(4S,7R,8R)-8-methoxy-4,5,7,10-tetramethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]benzamide (CHEBI:110623) is a lactam (CHEBI:24995) |
| Manual Xrefs | Databases |
|---|---|
| LSM-22068 | LINCS |