EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C16H20N4O2 |
| Net Charge | 0 |
| Average Mass | 300.362 |
| Monoisotopic Mass | 300.15863 |
| SMILES | C[C@@H]1CCc2cnnn2COC[C@@H](c2ccccc2)NC1=O |
| InChI | InChI=1S/C16H20N4O2/c1-12-7-8-14-9-17-19-20(14)11-22-10-15(18-16(12)21)13-5-3-2-4-6-13/h2-6,9,12,15H,7-8,10-11H2,1H3,(H,18,21)/t12-,15+/m1/s1 |
| InChIKey | NXXAXMCWRFDCJQ-DOMZBBRYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (5R,8R)-8-methyl-5-phenyl-3-oxa-1,6,13,14-tetrazabicyclo[9.3.0]tetradeca-11,13-dien-7-one (CHEBI:130926) is a benzenes (CHEBI:22712) |
| Manual Xrefs | Databases |
|---|---|
| LSM-42474 | LINCS |