EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C22H24N4O2 |
| Net Charge | 0 |
| Average Mass | 376.460 |
| Monoisotopic Mass | 376.18993 |
| SMILES | O=C1N[C@H](c2ccccc2)COCc2cn(nn2)CC[C@H]1Cc1ccccc1 |
| InChI | InChI=1S/C22H24N4O2/c27-22-19(13-17-7-3-1-4-8-17)11-12-26-14-20(24-25-26)15-28-16-21(23-22)18-9-5-2-6-10-18/h1-10,14,19,21H,11-13,15-16H2,(H,23,27)/t19-,21-/m0/s1 |
| InChIKey | QTYAKTFIIZKPHO-FPOVZHCZSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (4R,7R)-7-phenyl-4-(phenylmethyl)-9-oxa-1,6,12,13-tetrazabicyclo[9.2.1]tetradeca-11(14),12-dien-5-one (CHEBI:126244) is a azamacrocycle (CHEBI:52898) |
| (4R,7R)-7-phenyl-4-(phenylmethyl)-9-oxa-1,6,12,13-tetrazabicyclo[9.2.1]tetradeca-11(14),12-dien-5-one (CHEBI:126244) is a lactam (CHEBI:24995) |
| Manual Xrefs | Databases |
|---|---|
| LSM-37810 | LINCS |