EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C17H22N4O2 |
| Net Charge | 0 |
| Average Mass | 314.389 |
| Monoisotopic Mass | 314.17428 |
| SMILES | C[C@@H]1CCn2cc(nn2)COC[C@@H](Cc2ccccc2)NC1=O |
| InChI | InChI=1S/C17H22N4O2/c1-13-7-8-21-10-16(19-20-21)12-23-11-15(18-17(13)22)9-14-5-3-2-4-6-14/h2-6,10,13,15H,7-9,11-12H2,1H3,(H,18,22)/t13-,15-/m1/s1 |
| InChIKey | KNXCXNPVRYAHOS-UKRRQHHQSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (4R,7R)-4-methyl-7-(phenylmethyl)-9-oxa-1,6,12,13-tetrazabicyclo[9.2.1]tetradeca-11(14),12-dien-5-one (CHEBI:129356) is a azamacrocycle (CHEBI:52898) |
| (4R,7R)-4-methyl-7-(phenylmethyl)-9-oxa-1,6,12,13-tetrazabicyclo[9.2.1]tetradeca-11(14),12-dien-5-one (CHEBI:129356) is a lactam (CHEBI:24995) |
| Manual Xrefs | Databases |
|---|---|
| LSM-40907 | LINCS |