EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C15H18N4O2 |
| Net Charge | 0 |
| Average Mass | 286.335 |
| Monoisotopic Mass | 286.14298 |
| SMILES | O=C1CCCn2cc(nn2)COC[C@@H](c2ccccc2)N1 |
| InChI | InChI=1S/C15H18N4O2/c20-15-7-4-8-19-9-13(17-18-19)10-21-11-14(16-15)12-5-2-1-3-6-12/h1-3,5-6,9,14H,4,7-8,10-11H2,(H,16,20)/t14-/m0/s1 |
| InChIKey | VWJAYWNRKZGBEV-AWEZNQCLSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (7R)-7-phenyl-9-oxa-1,6,12,13-tetrazabicyclo[9.2.1]tetradeca-11(14),12-dien-5-one (CHEBI:129556) is a azamacrocycle (CHEBI:52898) |
| (7R)-7-phenyl-9-oxa-1,6,12,13-tetrazabicyclo[9.2.1]tetradeca-11(14),12-dien-5-one (CHEBI:129556) is a lactam (CHEBI:24995) |
| Manual Xrefs | Databases |
|---|---|
| LSM-41107 | LINCS |