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DBO-83

CAT: 0931-T20912-02Size: 5 mgDry Ice: NoHazardous: No
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CAT#:0931-T20912-02Size:5 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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CAS Number
195211-53-1
Target
Others, AChR
Related Pathways
Others, Neuroscience
Bioactivity
DBO-83, an agonist of nicotinic acetylcholine receptors (nAChRs), has anti-amnesic and antinociceptive activities.
Smiles
ClC1=NN=C(N2CC3NC(CC3)C2)C=C1.Cl.Cl
Molecular Formula
C10H15Cl3N4
Molecular Weight
297.61
Shipping Conditions
Ice Packs
Storage Temperature
-20°C

Chemical Information

Dbo-83
CAS Number195211-53-1
PubChem CID16219278
IUPAC Name(1S,5R)-3-(6-chloropyridazin-3-yl)-3,8-diazabicyclo[3.2.1]octane;dihydrochloride
Molecular FormulaC10H15Cl3N4
Molecular Weight297.6
Topological Polar Surface Area41.1
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count4
Rotatable Bond Count1
Heavy Atom Count17
Formal Charge0
Complexity225
SMILES
C1C[C@H]2CN(C[C@@H]1N2)C3=NN=C(C=C3)Cl.Cl.Cl
InChI
InChI=1S/C10H13ClN4.2ClH/c11-9-3-4-10(14-13-9)15-5-7-1-2-8(6-15)12-7;;/h3-4,7-8,12H,1-2,5-6H2;2*1H/t7-,8+;;
InChIKey
FMBGHZXNKMHVDT-QFHMQQKOSA-N
Chemical Structure
2D Structure
2D structure of Dbo-83
CAS: 195211-53-1
CID: 16219278
Formula: C10H15Cl3N4
MW: 297.6
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight297.6
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count4
Rotatable Bond Count1
Exact Mass296.036230
Monoisotopic Mass296.036230
Topological Polar Surface Area41.1 Ų
Heavy Atom Count17
Formal Charge0
Complexity225
Isotope Atom Count0
Defined Atom Stereocenter Count2
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count3
Compound Is CanonicalizedYes