EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C23H37N3O5 |
| Net Charge | 0 |
| Average Mass | 435.565 |
| Monoisotopic Mass | 435.27332 |
| SMILES | CCCN1C[C@H](C)[C@@H](OC)CN(C)C(=O)c2ccc(NC(=O)COC)cc2OC[C@H]1C |
| InChI | InChI=1S/C23H37N3O5/c1-7-10-26-12-16(2)21(30-6)13-25(4)23(28)19-9-8-18(24-22(27)15-29-5)11-20(19)31-14-17(26)3/h8-9,11,16-17,21H,7,10,12-15H2,1-6H3,(H,24,27)/t16-,17+,21-/m0/s1 |
| InChIKey | CBUFPLKBNRJCSB-FVJLSDCUSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-methoxy-N-[(5R,6S,9R)-5-methoxy-3,6,9-trimethyl-2-oxo-8-propyl-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]acetamide (CHEBI:115753) is a azamacrocycle (CHEBI:52898) |
| 2-methoxy-N-[(5R,6S,9R)-5-methoxy-3,6,9-trimethyl-2-oxo-8-propyl-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]acetamide (CHEBI:115753) is a lactam (CHEBI:24995) |
| Manual Xrefs | Databases |
|---|---|
| LSM-27210 | LINCS |