CHEBI:137454 - isonitramine

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ChEBI Name isonitramine ChEBI ID CHEBI:137454 Definition A azaspiro compound that is 2-azaspiro[5.5]undecane carrying a hydroxy substituent at position 7 (the 6R,7R-diastereomer). A synthetic Nitraria alkaloid. Stars This entity has been manually annotated by the ChEBI Team. Submitter Sabrina Toro Supplier Information Download Molfile XML SDF Find compounds which contain this structure Find compounds which resemble this structure Take structure to the Advanced Search Formula C10H19NO Net Charge 0 Average Mass 169.264 Monoisotopic Mass 169.14666 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 SMILES C1[C@@]2(CCCN1)[C@@H](CCCC2)O Roles Classification Application(s): hypoglycemic agent A drug which lowers the blood glucose level. View more via ChEBI Ontology ChEBI Ontology Outgoing 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 Number Type Source 5241407 Reaxys Registry Number Reaxys Citations Types Sources 22251163 PubMed citation SUBMITTER 28403934 PubMed citation Europe PMC Last Modified 22 June 2017