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Betovumeline

CAT: 0804-HY-172418Size: 1 EachDry Ice: NoHazardous: No
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Description
Betovumeline is the agonist for muscarinic receptor and can be used for researchs of neurological disorders[1].
CAS Number
1314018-44-4
UNSPSC
12352005
Target
MAChR
Related Pathways
GPCR/G Protein; Neuronal Signaling
Field of Research
Neurological Disease
Smiles
CC1=NOC([C@@]23[C@@](CNC3)([H])C2)=N1
Molecular Formula
C8H11N3O
Molecular Weight
165.19
References & Citations
[1]WHO-Volume38 Number4 2024
Shipping Conditions
Room temperature
Scientific Category
Reference compound1
Clinical Information
No Development Reported

Chemical Information

(1R,5R)-1-(3-Methyl-1,2,4-oxadiazol-5-yl)-3-azabicyclo[3.1.0]hexane
CAS Number1314018-44-4
PubChem CID86699317
IUPAC Name5-[(1R,5R)-3-azabicyclo[3.1.0]hexan-1-yl]-3-methyl-1,2,4-oxadiazole
Molecular FormulaC8H11N3O
Molecular Weight165.19
XLogP0.4
Topological Polar Surface Area51
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count4
Rotatable Bond Count1
Heavy Atom Count12
Formal Charge0
Complexity210
SMILES
CC1=NOC(=N1)[C@]23C[C@H]2CNC3
InChI
InChI=1S/C8H11N3O/c1-5-10-7(12-11-5)8-2-6(8)3-9-4-8/h6,9H,2-4H2,1H3/t6-,8-/m0/s1
InChIKey
FTFZIXZMGKRLHO-XPUUQOCRSA-N
Chemical Structure
2D Structure
2D structure of (1R,5R)-1-(3-Methyl-1,2,4-oxadiazol-5-yl)-3-azabicyclo[3.1.0]hexane
CAS: 1314018-44-4
CID: 86699317
Formula: C8H11N3O
MW: 165.19
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight165.19
XLogP30.4
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count4
Rotatable Bond Count1
Exact Mass165.090211983
Monoisotopic Mass165.090211983
Topological Polar Surface Area51 Ų
Heavy Atom Count12
Formal Charge0
Complexity210
Isotope Atom Count0
Defined Atom Stereocenter Count2
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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