EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C12H20N4O2 |
| Net Charge | 0 |
| Average Mass | 252.318 |
| Monoisotopic Mass | 252.15863 |
| SMILES | CC(C)[C@H]1COCc2cn(nn2)CCCC(=O)N1 |
| InChI | InChI=1S/C12H20N4O2/c1-9(2)11-8-18-7-10-6-16(15-14-10)5-3-4-12(17)13-11/h6,9,11H,3-5,7-8H2,1-2H3,(H,13,17)/t11-/m1/s1 |
| InChIKey | MHKFXJDPOWOHSI-LLVKDONJSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (7S)-7-propan-2-yl-9-oxa-1,6,12,13-tetrazabicyclo[9.2.1]tetradeca-11(14),12-dien-5-one (CHEBI:126946) is a azamacrocycle (CHEBI:52898) |
| (7S)-7-propan-2-yl-9-oxa-1,6,12,13-tetrazabicyclo[9.2.1]tetradeca-11(14),12-dien-5-one (CHEBI:126946) is a lactam (CHEBI:24995) |
| Manual Xrefs | Databases |
|---|---|
| LSM-38509 | LINCS |