EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C17H27N3O3 |
| Net Charge | 0 |
| Average Mass | 321.421 |
| Monoisotopic Mass | 321.20524 |
| SMILES | CO[C@@H]1CN(C)C(=O)c2ccc(N)cc2OC[C@@H](C)NC[C@H]1C |
| InChI | InChI=1S/C17H27N3O3/c1-11-8-19-12(2)10-23-15-7-13(18)5-6-14(15)17(21)20(3)9-16(11)22-4/h5-7,11-12,16,19H,8-10,18H2,1-4H3/t11-,12-,16-/m1/s1 |
| InChIKey | QJVJBGSWJYMVMN-XHBSWPGZSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (5S,6R,9R)-14-amino-5-methoxy-3,6,9-trimethyl-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-2-one (CHEBI:101363) is a azamacrocycle (CHEBI:52898) |
| (5S,6R,9R)-14-amino-5-methoxy-3,6,9-trimethyl-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-2-one (CHEBI:101363) is a lactam (CHEBI:24995) |
| Manual Xrefs | Databases |
|---|---|
| LSM-12727 | LINCS |