EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C24H35N3O5 |
| Net Charge | 0 |
| Average Mass | 445.560 |
| Monoisotopic Mass | 445.25767 |
| SMILES | CO[C@@H]1CN(C)C(=O)c2ccc(NC(C)=O)cc2OC[C@@H](C)N(C(=O)C2CCC2)C[C@H]1C |
| InChI | InChI=1S/C24H35N3O5/c1-15-12-27(23(29)18-7-6-8-18)16(2)14-32-21-11-19(25-17(3)28)9-10-20(21)24(30)26(4)13-22(15)31-5/h9-11,15-16,18,22H,6-8,12-14H2,1-5H3,(H,25,28)/t15-,16-,22-/m1/s1 |
| InChIKey | CAPXFCIRSRTCCK-XCGNWRKASA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[(5S,6R,9R)-8-[cyclobutyl(oxo)methyl]-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]acetamide (CHEBI:111966) is a azamacrocycle (CHEBI:52898) |
| N-[(5S,6R,9R)-8-[cyclobutyl(oxo)methyl]-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]acetamide (CHEBI:111966) is a lactam (CHEBI:24995) |
| Manual Xrefs | Databases |
|---|---|
| LSM-23379 | LINCS |