EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C10H17NO3 |
| Net Charge | 0 |
| Average Mass | 199.250 |
| Monoisotopic Mass | 199.12084 |
| SMILES | COC[C@@]1(CO)C(=O)C2CCN1CC2 |
| InChI | InChI=1S/C10H17NO3/c1-14-7-10(6-12)9(13)8-2-4-11(10)5-3-8/h8,12H,2-7H2,1H3/t10-/m0/s1 |
| InChIKey | BGBNULCRKBVAKL-JTQLQIEISA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (2S)-2-(hydroxymethyl)-2-(methoxymethyl)-1-azabicyclo[2.2.2]octan-3-one (CHEBI:95018) is a cyclic ketone (CHEBI:3992) |
| (2S)-2-(hydroxymethyl)-2-(methoxymethyl)-1-azabicyclo[2.2.2]octan-3-one (CHEBI:95018) is a quinuclidines (CHEBI:26518) |
| Manual Xrefs | Databases |
|---|---|
| LSM-6249 | LINCS |