EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C13H22N4O2 |
| Net Charge | 0 |
| Average Mass | 266.345 |
| Monoisotopic Mass | 266.17428 |
| SMILES | CC(C)[C@@H]1COCc2cn(nn2)CC[C@H](C)C(=O)N1 |
| InChI | InChI=1S/C13H22N4O2/c1-9(2)12-8-19-7-11-6-17(16-15-11)5-4-10(3)13(18)14-12/h6,9-10,12H,4-5,7-8H2,1-3H3,(H,14,18)/t10-,12-/m0/s1 |
| InChIKey | OUCUEDBFYVUDIT-JQWIXIFHSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (4S,7R)-4-methyl-7-propan-2-yl-9-oxa-1,6,12,13-tetrazabicyclo[9.2.1]tetradeca-11(14),12-dien-5-one (CHEBI:130474) is a azamacrocycle (CHEBI:52898) |
| (4S,7R)-4-methyl-7-propan-2-yl-9-oxa-1,6,12,13-tetrazabicyclo[9.2.1]tetradeca-11(14),12-dien-5-one (CHEBI:130474) is a lactam (CHEBI:24995) |
| Manual Xrefs | Databases |
|---|---|
| LSM-42023 | LINCS |