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CAY10568

CAT: 0013-GTR19190569-01Size: 10 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19190569-01Size:10 mg
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Description
CAY10568 is a cationic lidocaine derivative designed for selective analgesia. Its enhanced permeability through agonist-activated TRPV1 channels allows it to selectively block pain-transmitting neurons while sparing motor and sensory functions, as demonstrated in in vivo pain research models.
CAS Number
22913-17-3
Field of Research
Pharmacology & Drug Discovery
Smiles
[I-].C[N+] (C) (C) CC (=O) Nc1ccccc1
Molecular Formula
C11H17IN2O
Molecular Weight
320.174
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

Ammonium, (phenylcarbamylmethyl)trimethyl-, iodide
CAS Number22913-17-3
PubChem CID31569
IUPAC Name(2-anilino-2-oxoethyl)-trimethylazanium iodide
Molecular FormulaC11H17IN2O
Molecular Weight320.17
Topological Polar Surface Area29.1
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count2
Rotatable Bond Count3
Heavy Atom Count15
Formal Charge0
Complexity190
SMILES
C[N+](C)(C)CC(=O)NC1=CC=CC=C1.[I-]
InChI
InChI=1S/C11H16N2O.HI/c1-13(2,3)9-11(14)12-10-7-5-4-6-8-10;/h4-8H,9H2,1-3H3;1H
InChIKey
CCPHDQUNJSJNQK-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Ammonium, (phenylcarbamylmethyl)trimethyl-, iodide
CAS: 22913-17-3
CID: 31569
Formula: C11H17IN2O
MW: 320.17
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight320.17
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count2
Rotatable Bond Count3
Exact Mass320.03856
Monoisotopic Mass320.03856
Topological Polar Surface Area29.1 Ų
Heavy Atom Count15
Formal Charge0
Complexity190
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count2
Compound Is CanonicalizedYes

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