1-Azabicyclo(2.2.2)octane-3-acetonitrile, alpha-(methoxyimino)-, monohydrochloride, (R-(Z))-
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1-Azabicyclo(2.2.2)octane-3-acetonitrile, alpha-(methoxyimino)-, monohydrochloride, (R-(Z))-
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CAS No:
159912-58-0
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Formula:
C10H16ClN3O
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Chemical Name:
1-Azabicyclo(2.2.2)octane-3-acetonitrile, alpha-(methoxyimino)-, monohydrochloride, (R-(Z))-
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Synonyms:
(2E)-2-[(8R)-1-azabicyclo[2.2.2]oct-8-yl]-2-methoxyimino-acetonitrile hydrochloride;1-Azabicyclo(2.2.2)octane-3-acetonitrile, alpha-(methoxyimino)-, monohydrochloride, (R-(Z))-;Memric;Sabcomeline hydrochloride;SB 202026A
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CAS No:
1-Azabicyclo(2.2.2)octane-3-acetonitrile, alpha-(methoxyimino)-, monohydrochloride, (R-(Z))- Basic Attributes
229.71 g/mol
229.09819 g/mol
A24BK93DRR
1-Azabicyclo(2.2.2)octane-3-acetonitrile, alpha-(methoxyimino)-, monohydrochloride, (R-(Z))- Use and Manufacturing
Alzheimer’s disease treatment (adjunct).
Computed Properties
Molecular Weight:229.71
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:2
Exact Mass:229.0981898
Monoisotopic Mass:229.0981898
Topological Polar Surface Area:48.6
Heavy Atom Count:15
Complexity:283
Defined Atom Stereocenter Count:1
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:2
Compound Is Canonicalized:Yes
1-Azabicyclo(2.2.2)octane-3-acetonitrile, alpha-(methoxyimino)-, monohydrochloride, (R-(Z))-
SDSRequest for Quotation