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]1CCn2cc(nn2)COC[C@H](c2ccccc2)NC1=O |
| InChI | InChI=1S/C16H20N4O2/c1-12-7-8-20-9-14(18-19-20)10-22-11-15(17-16(12)21)13-5-3-2-4-6-13/h2-6,9,12,15H,7-8,10-11H2,1H3,(H,17,21)/t12-,15-/m1/s1 |
| InChIKey | OTOSFVLZXKFSNV-IUODEOHRSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (4R,7S)-4-methyl-7-phenyl-9-oxa-1,6,12,13-tetrazabicyclo[9.2.1]tetradeca-11(14),12-dien-5-one (CHEBI:130059) is a azamacrocycle (CHEBI:52898) |
| (4R,7S)-4-methyl-7-phenyl-9-oxa-1,6,12,13-tetrazabicyclo[9.2.1]tetradeca-11(14),12-dien-5-one (CHEBI:130059) is a lactam (CHEBI:24995) |
| Manual Xrefs | Databases |
|---|---|
| LSM-41610 | LINCS |