EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C12H21NO3 |
| Net Charge | 0 |
| Average Mass | 227.304 |
| Monoisotopic Mass | 227.15214 |
| SMILES | [H]N(C(=O)C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])[H])[C@]1([H])C(=O)OC([H])([H])C1([H])[H] |
| InChI | InChI=1S/C12H21NO3/c1-2-3-4-5-6-7-11(14)13-10-8-9-16-12(10)15/h10H,2-9H2,1H3,(H,13,14)/t10-/m0/s1 |
| InChIKey | JKEJEOJPJVRHMQ-JTQLQIEISA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[(3S)-2-oxotetrahydrofuran-3-yl]octanamide (CHEBI:43199) is a butan-4-olide (CHEBI:22950) |
| N-[(3S)-2-oxotetrahydrofuran-3-yl]octanamide (CHEBI:43199) is a fatty amide (CHEBI:29348) |
| Synonyms | Source |
|---|---|
| N-(2-OXOTETRAHYDROFURAN-3-YL)OCTANAMIDE | PDBeChem |
| N-[(3S)-2-oxotetrahydrofuran-3-yl]octanamide | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| HTF | PDBeChem |