EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C19H26N4O2 |
| Net Charge | 0 |
| Average Mass | 342.443 |
| Monoisotopic Mass | 342.20558 |
| SMILES | CC(C)[C@@H]1COCc2cn(nn2)CC[C@@H](Cc2ccccc2)C(=O)N1 |
| InChI | InChI=1S/C19H26N4O2/c1-14(2)18-13-25-12-17-11-23(22-21-17)9-8-16(19(24)20-18)10-15-6-4-3-5-7-15/h3-7,11,14,16,18H,8-10,12-13H2,1-2H3,(H,20,24)/t16-,18-/m0/s1 |
| InChIKey | QOGRSGMMWNTNNL-WMZOPIPTSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (4R,7R)-4-(phenylmethyl)-7-propan-2-yl-9-oxa-1,6,12,13-tetrazabicyclo[9.2.1]tetradeca-11(14),12-dien-5-one (CHEBI:129001) is a azamacrocycle (CHEBI:52898) |
| (4R,7R)-4-(phenylmethyl)-7-propan-2-yl-9-oxa-1,6,12,13-tetrazabicyclo[9.2.1]tetradeca-11(14),12-dien-5-one (CHEBI:129001) is a lactam (CHEBI:24995) |
| Manual Xrefs | Databases |
|---|---|
| LSM-40553 | LINCS |