Products for Research Use Only

Sabcomeline

CAT: 0931-T68135-03Size: 100 mgDry Ice: NoHazardous: No
Product image 1
1 / 1
CAT#:0931-T68135-03Size:100 mg
Selected
24/48H Stock Items & 2 to 6 Weeks non Stock Items.
Quick Request Actions
CAS Number
159912-53-5
Target
AChR, Others
Related Pathways
Others, Neuroscience
Bioactivity
Sabcomeline, a potent and functionally selective partial agonist at muscarinic M1 receptors, enhances cognition and is utilized in Alzheimer's disease research [1] [2].
Smiles
C(=N\OC)(\C#N)/[C@@H]1C2(CCN(C1)CC2)[H]
Molecular Formula
C10H15N3O
Molecular Weight
193.25
Shipping Conditions
Ice Packs
Storage Temperature
-20°C

Chemical Information

Sabcomeline

Sabcomeline is a member of quinuclidines.

CAS Number159912-53-5
PubChem CID9577995
IUPAC Name(3Z,3R)-N-methoxy-1-azabicyclo[2.2.2]octane-3-carboximidoyl cyanide
Molecular FormulaC10H15N3O
Molecular Weight193.25
XLogP1
Topological Polar Surface Area48.6
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count4
Rotatable Bond Count2
Heavy Atom Count14
Formal Charge0
Complexity283
SMILES
CO/N=C(\C#N)/[C@H]1CN2CCC1CC2
InChI
InChI=1S/C10H15N3O/c1-14-12-10(6-11)9-7-13-4-2-8(9)3-5-13/h8-9H,2-5,7H2,1H3/b12-10+/t9-/m0/s1
InChIKey
IQWCBYSUUOFOMF-QTLFRQQHSA-N
Chemical Structure
2D Structure
2D structure of Sabcomeline
CAS: 159912-53-5
CID: 9577995
Formula: C10H15N3O
MW: 193.25
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight193.25
XLogP31
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count4
Rotatable Bond Count2
Exact Mass193.121512110
Monoisotopic Mass193.121512110
Topological Polar Surface Area48.6 Ų
Heavy Atom Count14
Formal Charge0
Complexity283
Isotope Atom Count0
Defined Atom Stereocenter Count1
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count1
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes