EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C27H41N3O5 |
| Net Charge | 0 |
| Average Mass | 487.641 |
| Monoisotopic Mass | 487.30462 |
| SMILES | CCC(=O)N1C[C@H](C)[C@@H](OC)CN(C)C(=O)c2ccc(NC(=O)C3CCCCC3)cc2OC[C@H]1C |
| InChI | InChI=1S/C27H41N3O5/c1-6-25(31)30-15-18(2)24(34-5)16-29(4)27(33)22-13-12-21(14-23(22)35-17-19(30)3)28-26(32)20-10-8-7-9-11-20/h12-14,18-20,24H,6-11,15-17H2,1-5H3,(H,28,32)/t18-,19+,24-/m0/s1 |
| InChIKey | RENBNVSQSOQEFF-GLDPYIMESA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[(5R,6S,9R)-5-methoxy-3,6,9-trimethyl-2-oxo-8-(1-oxopropyl)-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]cyclohexanecarboxamide (CHEBI:115877) is a azamacrocycle (CHEBI:52898) |
| N-[(5R,6S,9R)-5-methoxy-3,6,9-trimethyl-2-oxo-8-(1-oxopropyl)-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]cyclohexanecarboxamide (CHEBI:115877) is a lactam (CHEBI:24995) |
| Manual Xrefs | Databases |
|---|---|
| LSM-27334 | LINCS |