EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C31H41N3O5 |
| Net Charge | 0 |
| Average Mass | 535.685 |
| Monoisotopic Mass | 535.30462 |
| SMILES | CO[C@@H]1CN(C)C(=O)c2cc(NC(=O)C3CCCCC3)ccc2OC[C@@H](C)N(C(=O)c2ccccc2)C[C@@H]1C |
| InChI | InChI=1S/C31H41N3O5/c1-21-18-34(30(36)24-13-9-6-10-14-24)22(2)20-39-27-16-15-25(32-29(35)23-11-7-5-8-12-23)17-26(27)31(37)33(3)19-28(21)38-4/h6,9-10,13-17,21-23,28H,5,7-8,11-12,18-20H2,1-4H3,(H,32,35)/t21-,22+,28+/m0/s1 |
| InChIKey | PQUKNIWUQFCXJV-PFPZSTESSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[(4R,7S,8S)-5-benzoyl-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]cyclohexanecarboxamide (CHEBI:112089) is a azamacrocycle (CHEBI:52898) |
| N-[(4R,7S,8S)-5-benzoyl-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]cyclohexanecarboxamide (CHEBI:112089) is a lactam (CHEBI:24995) |
| Manual Xrefs | Databases |
|---|---|
| LSM-23502 | LINCS |