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Racanisodamine (Standard)

CAT: 0804-HY-N2064R-01Size: 10 mgDry Ice: NoHazardous: No
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CAT#:0804-HY-N2064R-01Size:10 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
Racanisodamine is one of the racemic isomers of anisodamine, resembles anisodamine in pharmacological effect. Racanisodamine is a non-selective muscarinic antagonist, used as a component of eye drops for myopic control[1].
CAS Number
17659-49-3
UNSPSC
12352005
Target
MAChR
Related Pathways
GPCR/G Protein; Neuronal Signaling
Field of Research
Neurological Disease
Smiles
O=C(OC1CC(N2C)CC(O)C2C1)C(CO)C3=CC=CC=C3
Molecular Formula
C17H23NO4
Molecular Weight
305.37
References & Citations
[1]Chen Z, et al. Effects of 0.05% racanisodamine on pupil size and accommodation. Optom Vis Sci. 2010 Dec;87 (12) :966-70.
Shipping Conditions
Room temperature
Scientific Category
Reference Standards

Chemical Information

(6-Hydroxy-8-methyl-8-azabicyclo(3.2.1)octan-3-yl) 3-hydroxy-2-phenylpropanoate

6-Hydroxy-8-methyl-8-azabicyclo[3.2.1]octan-3-yl 3-hydroxy-2-phenylpropanoate has been reported in Hyoscyamus niger with data available.

CAS Number17659-49-3
PubChem CID2198
IUPAC Name(6-hydroxy-8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 3-hydroxy-2-phenylpropanoate
Molecular FormulaC17H23NO4
Molecular Weight305.4
XLogP0.9
Topological Polar Surface Area70
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count5
Rotatable Bond Count5
Heavy Atom Count22
Formal Charge0
Complexity396
SMILES
CN1C2CC(CC1C(C2)O)OC(=O)C(CO)C3=CC=CC=C3
InChI
InChI=1S/C17H23NO4/c1-18-12-7-13(9-15(18)16(20)8-12)22-17(21)14(10-19)11-5-3-2-4-6-11/h2-6,12-16,19-20H,7-10H2,1H3
InChIKey
WTQYWNWRJNXDEG-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of (6-Hydroxy-8-methyl-8-azabicyclo(3.2.1)octan-3-yl) 3-hydroxy-2-phenylpropanoate
CAS: 17659-49-3
CID: 2198
Formula: C17H23NO4
MW: 305.4
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight305.4
XLogP30.9
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count5
Rotatable Bond Count5
Exact Mass305.16270821
Monoisotopic Mass305.16270821
Topological Polar Surface Area70 Ų
Heavy Atom Count22
Formal Charge0
Complexity396
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count5
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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