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Silagaba132

CAT: 0013-GTR19192633-02Size: 50 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19192633-02Size:50 mg
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Description
Silagaba132 is a silicon-modified derivative of GABA designed to alleviate neuropathic pain. Its novel structure aims to provide analgesic efficacy while minimizing central nervous system side effects, making it a candidate for research in pain mechanisms and neuropharmacology.
CAS Number
1607006-78-9
Smiles
C ([C@@H] (CC (O) =O) CN) [Si]1 (C) CCCC1
Molecular Formula
C10H21NO2Si
Molecular Weight
215.36
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

Silagaba132
CAS Number1607006-78-9
PubChem CID154731842
IUPAC Name(3S)-3-(aminomethyl)-4-(1-methylsilolan-1-yl)butanoic acid
Molecular FormulaC10H21NO2Si
Molecular Weight215.36
Topological Polar Surface Area63.3
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count3
Rotatable Bond Count5
Heavy Atom Count14
Formal Charge0
Complexity202
SMILES
C[Si]1(CCCC1)C[C@@H](CC(=O)O)CN
InChI
InChI=1S/C10H21NO2Si/c1-14(4-2-3-5-14)8-9(7-11)6-10(12)13/h9H,2-8,11H2,1H3,(H,12,13)/t9-/m0/s1
InChIKey
FBZGGKHJNAORPF-VIFPVBQESA-N
Chemical Structure
2D Structure
2D structure of Silagaba132
CAS: 1607006-78-9
CID: 154731842
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 Count5
Exact Mass215.134155447
Monoisotopic Mass215.134155447
Topological Polar Surface Area63.3 Ų
Heavy Atom Count14
Formal Charge0
Complexity202
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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