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Sinbaglustat

CAT: 1410-M35212-02Size: 5 mgDry Ice: NoHazardous: No
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CAT#:1410-M35212-02Size:5 mg
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Description
Sinbaglustat (OGT2378) (OGT2378) is a dual inhibitor of glucose ceramide synthetase (GCS) and non-lysosomal glucose ceramidase (GBA2) .Sinbaglustat is an orally administered N-alkyl iminosugar that crosses the blood-brain barrier.Sinbaglustat is used for the treatment of lysosomal storage disorders and for the study of central neurodegenerative disorders associated with lysosomal dysfunction. Sinbaglustat is used for the treatment of lysosomal storage disorders and for the study of lysosomal dysfunction-related central neurodegenerative diseases.
CAS Number
441061-33-2
Stability
≥ 2 years
Purity
>98% (HPLC)
Weight
233.3
Molecular Formula
C11H23NO4
Notes
Research use only, not for human use.
Receptor
Transferase

Chemical Information

Sinbaglustat

an antineopl agent; structure in first source

CAS Number441061-33-2
PubChem CID9859470
IUPAC Name(2S,3R,4R,5S)-2-(hydroxymethyl)-1-pentylpiperidine-3,4,5-triol
Molecular FormulaC11H23NO4
Molecular Weight233.30
XLogP-0.1
Topological Polar Surface Area84.2
Hydrogen Bond Donor Count4
Hydrogen Bond Acceptor Count5
Rotatable Bond Count5
Heavy Atom Count16
Formal Charge0
Complexity202
SMILES
CCCCCN1C[C@@H]([C@H]([C@@H]([C@@H]1CO)O)O)O
InChI
InChI=1S/C11H23NO4/c1-2-3-4-5-12-6-9(14)11(16)10(15)8(12)7-13/h8-11,13-16H,2-7H2,1H3/t8-,9-,10+,11+/m0/s1
InChIKey
HCZQIIVHWYFIPW-UKKRHICBSA-N
Chemical Structure
2D Structure
2D structure of Sinbaglustat
CAS: 441061-33-2
CID: 9859470
Formula: C11H23NO4
MW: 233.30
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight233.30
XLogP3-0.1
Hydrogen Bond Donor Count4
Hydrogen Bond Acceptor Count5
Rotatable Bond Count5
Exact Mass233.16270821
Monoisotopic Mass233.16270821
Topological Polar Surface Area84.2 Ų
Heavy Atom Count16
Formal Charge0
Complexity202
Isotope Atom Count0
Defined Atom Stereocenter Count4
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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