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GPi 688

CAT: 0013-GTR19201276-02Size: 50 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19201276-02Size:50 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
This small molecule inhibitor selectively targets glycogen phosphorylase, a key enzyme in glycogenolysis. It is a valuable research tool for investigating glucose metabolism, with applications in both in vitro enzymatic assays and in vivo studies of metabolic disorders such as type 2 diabetes and glycogen storage diseases.
CAS Number
918902-32-6
Field of Research
Metabolism Research
Smiles
C ([C@H] (CO) O) N1C=2C (CC (NC (=O) C3=CC4=C (N3) SC (Cl) =C4) C1=O) =CC=CC2
Molecular Formula
C19H18ClN3O4S
Molecular Weight
419.88
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

2-chloro-N-[1-[(2R)-2,3-dihydroxypropyl]-2-oxo-3,4-dihydroquinolin-3-yl]-6H-thieno[2,3-b]pyrrole-5-carboxamide
CAS Number918902-32-6
PubChem CID10477191
IUPAC Name2-chloro-N-[1-[(2R)-2,3-dihydroxypropyl]-2-oxo-3,4-dihydroquinolin-3-yl]-6H-thieno[2,3-b]pyrrole-5-carboxamide
Molecular FormulaC19H18ClN3O4S
Molecular Weight419.9
XLogP2.5
Topological Polar Surface Area134
Hydrogen Bond Donor Count4
Hydrogen Bond Acceptor Count5
Rotatable Bond Count5
Heavy Atom Count28
Formal Charge0
Complexity612
SMILES
C1C(C(=O)N(C2=CC=CC=C21)C[C@H](CO)O)NC(=O)C3=CC4=C(N3)SC(=C4)Cl
InChI
InChI=1S/C19H18ClN3O4S/c20-16-7-11-6-13(22-18(11)28-16)17(26)21-14-5-10-3-1-2-4-15(10)23(19(14)27)8-12(25)9-24/h1-4,6-7,12,14,22,24-25H,5,8-9H2,(H,21,26)/t12-,14?/m1/s1
InChIKey
UICNBXVDHCBKCE-PUODRLBUSA-N
Chemical Structure
2D Structure
2D structure of 2-chloro-N-[1-[(2R)-2,3-dihydroxypropyl]-2-oxo-3,4-dihydroquinolin-3-yl]-6H-thieno[2,3-b]pyrrole-5-carboxamide
CAS: 918902-32-6
CID: 10477191
Formula: C19H18ClN3O4S
MW: 419.9
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight419.9
XLogP32.5
Hydrogen Bond Donor Count4
Hydrogen Bond Acceptor Count5
Rotatable Bond Count5
Exact Mass419.0706549
Monoisotopic Mass419.0706549
Topological Polar Surface Area134 Ų
Heavy Atom Count28
Formal Charge0
Complexity612
Isotope Atom Count0
Defined Atom Stereocenter Count1
Undefined Atom Stereocenter Count1
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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