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Betovumeline

CAT: 0931-T206501-01Size: 10 mgDry Ice: NoHazardous: No
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CAT#:0931-T206501-01Size:10 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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CAS Number
1314018-44-4
Target
AChR
Related Pathways
Neuroscience
Bioactivity
Betovumeline is an agonist of muscarinic receptors, suitable for research in psychiatric disorders.
Smiles
CC=1N=C([C@@]23[C@@](C2)(CNC3)[H])ON1
Molecular Formula
C8H11N3O
Molecular Weight
165.192
Shipping Conditions
Ice Packs
Storage Temperature
-20°C

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...
View on PubChemRaw 3D data
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

Alternative Products

CatalogName
GTR19258538-01Betovumeline

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