EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C23H26N4O2 |
| Net Charge | 0 |
| Average Mass | 390.487 |
| Monoisotopic Mass | 390.20558 |
| SMILES | O=C1N[C@H](Cc2ccccc2)COCc2cn(nn2)CC[C@@H]1Cc1ccccc1 |
| InChI | InChI=1S/C23H26N4O2/c28-23-20(13-18-7-3-1-4-8-18)11-12-27-15-22(25-26-27)17-29-16-21(24-23)14-19-9-5-2-6-10-19/h1-10,15,20-21H,11-14,16-17H2,(H,24,28)/t20-,21-/m1/s1 |
| InChIKey | YTMMXCOCLAUKDR-NHCUHLMSSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (4S,7R)-4,7-bis(phenylmethyl)-9-oxa-1,6,12,13-tetrazabicyclo[9.2.1]tetradeca-11(14),12-dien-5-one (CHEBI:128568) is a azamacrocycle (CHEBI:52898) |
| (4S,7R)-4,7-bis(phenylmethyl)-9-oxa-1,6,12,13-tetrazabicyclo[9.2.1]tetradeca-11(14),12-dien-5-one (CHEBI:128568) is a lactam (CHEBI:24995) |
| Manual Xrefs | Databases |
|---|---|
| LSM-40122 | LINCS |