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Silagaba161

CAT: 0013-GTR19192632-03Size: 100 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19192632-03Size:100 mg
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Description
Silagaba161 is a silicon-modified GABA analog designed for neuropathic pain research. It exhibits analgesic efficacy in preclinical in vivo models while reportedly minimizing central side effects, making it a candidate for studying novel pain pathways.
CAS Number
1607006-79-0
Smiles
[Si] (C[C@H] (CC (O) =O) CN) (C) (C) C1CC1
Molecular Formula
C10H21NO2Si
Molecular Weight
215.36
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

Silagaba161
CAS Number1607006-79-0
PubChem CID154731843
IUPAC Name(3R)-3-(aminomethyl)-4-[cyclopropyl(dimethyl)silyl]butanoic acid
Molecular FormulaC10H21NO2Si
Molecular Weight215.36
Topological Polar Surface Area63.3
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count3
Rotatable Bond Count6
Heavy Atom Count14
Formal Charge0
Complexity214
SMILES
C[Si](C)(C[C@H](CC(=O)O)CN)C1CC1
InChI
InChI=1S/C10H21NO2Si/c1-14(2,9-3-4-9)7-8(6-11)5-10(12)13/h8-9H,3-7,11H2,1-2H3,(H,12,13)/t8-/m1/s1
InChIKey
PYXRSVYWMIGSBD-MRVPVSSYSA-N
Chemical Structure
2D Structure
2D structure of Silagaba161
CAS: 1607006-79-0
CID: 154731843
Formula: C10H21NO2Si
MW: 215.36
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight215.36
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count3
Rotatable Bond Count6
Exact Mass215.134155447
Monoisotopic Mass215.134155447
Topological Polar Surface Area63.3 Ų
Heavy Atom Count14
Formal Charge0
Complexity214
Isotope Atom Count0
Defined Atom Stereocenter Count1
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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