EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C19H29N3O4 |
| Net Charge | 0 |
| Average Mass | 363.458 |
| Monoisotopic Mass | 363.21581 |
| SMILES | CO[C@H]1CN(C)C(=O)c2ccc(NC(C)=O)cc2OC[C@@H](C)NC[C@@H]1C |
| InChI | InChI=1S/C19H29N3O4/c1-12-9-20-13(2)11-26-17-8-15(21-14(3)23)6-7-16(17)19(24)22(4)10-18(12)25-5/h6-8,12-13,18,20H,9-11H2,1-5H3,(H,21,23)/t12-,13+,18-/m0/s1 |
| InChIKey | PEWYMSZXRIJNLE-JCGVRSQUSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[(5R,6S,9R)-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:106546) is a azamacrocycle (CHEBI:52898) |
| N-[(5R,6S,9R)-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:106546) is a lactam (CHEBI:24995) |
| Manual Xrefs | Databases |
|---|---|
| LSM-17904 | LINCS |