EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C16H20N4O2 |
| Net Charge | 0 |
| Average Mass | 300.362 |
| Monoisotopic Mass | 300.15863 |
| SMILES | O=C1CCCn2cc(nn2)COC[C@@H](Cc2ccccc2)N1 |
| InChI | InChI=1S/C16H20N4O2/c21-16-7-4-8-20-10-15(18-19-20)12-22-11-14(17-16)9-13-5-2-1-3-6-13/h1-3,5-6,10,14H,4,7-9,11-12H2,(H,17,21)/t14-/m1/s1 |
| InChIKey | SMEGXRGRDNJMDW-CQSZACIVSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (7R)-7-(phenylmethyl)-9-oxa-1,6,12,13-tetrazabicyclo[9.2.1]tetradeca-11(14),12-dien-5-one (CHEBI:128096) is a azamacrocycle (CHEBI:52898) |
| (7R)-7-(phenylmethyl)-9-oxa-1,6,12,13-tetrazabicyclo[9.2.1]tetradeca-11(14),12-dien-5-one (CHEBI:128096) is a lactam (CHEBI:24995) |
| Manual Xrefs | Databases |
|---|---|
| LSM-39652 | LINCS |