EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C29H36N4O5 |
| Net Charge | 0 |
| Average Mass | 520.630 |
| Monoisotopic Mass | 520.26857 |
| SMILES | CO[C@@H]1CN(C)C(=O)c2cc(NC(C)=O)ccc2OC[C@@H](C)N(Cc2cc(-c3ccccc3)on2)C[C@H]1C |
| InChI | InChI=1S/C29H36N4O5/c1-19-15-33(16-24-14-27(38-31-24)22-9-7-6-8-10-22)20(2)18-37-26-12-11-23(30-21(3)34)13-25(26)29(35)32(4)17-28(19)36-5/h6-14,19-20,28H,15-18H2,1-5H3,(H,30,34)/t19-,20-,28-/m1/s1 |
| InChIKey | ALGROYFZYPFPRJ-NCXSOUSFSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[(4R,7R,8S)-8-methoxy-4,7,10-trimethyl-11-oxo-5-[(5-phenyl-3-isoxazolyl)methyl]-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]acetamide (CHEBI:112150) is a azamacrocycle (CHEBI:52898) |
| N-[(4R,7R,8S)-8-methoxy-4,7,10-trimethyl-11-oxo-5-[(5-phenyl-3-isoxazolyl)methyl]-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]acetamide (CHEBI:112150) is a lactam (CHEBI:24995) |
| Manual Xrefs | Databases |
|---|---|
| LSM-23562 | LINCS |