EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C10H19NO |
| Net Charge | 0 |
| Average Mass | 169.268 |
| Monoisotopic Mass | 169.14666 |
| SMILES | O[C@@H]1CCCC[C@]12CCCNC2 |
| InChI | InChI=1S/C10H19NO/c12-9-4-1-2-5-10(9)6-3-7-11-8-10/h9,11-12H,1-8H2/t9-,10-/m1/s1 |
| InChIKey | POCJOGNVFHPZNS-NXEZZACHSA-N |
| Roles Classification |
|---|
| Application: | hypoglycemic agent A drug which lowers the blood glucose level. |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| isonitramine (CHEBI:137454) has role hypoglycemic agent (CHEBI:35526) |
| isonitramine (CHEBI:137454) is a azaspiro compound (CHEBI:35624) |
| isonitramine (CHEBI:137454) is a secondary alcohol (CHEBI:35681) |
| IUPAC Name |
|---|
| (6R,7R)-2-azaspiro[5.5]undecan-7-ol |
| Synonym | Source |
|---|---|
| (+)-isonitramine | ChEBI |
| Registry Numbers | Sources |
|---|---|
| Reaxys:5241407 | Reaxys |
| Citations |
|---|