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α-Glucosidase-IN-5

CAT: 0931-T60389-01Size: 25 mgDry Ice: NoHazardous: No
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CAT#:0931-T60389-01Size:25 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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CAS Number
111316-33-7
Target
Others, Glutaminase
Related Pathways
Proteases/Proteasome, Others
Bioactivity
α-Glucosidase-IN-5 (compound 8), isolated from a twig extract of Polyalthia cinnamomea, is a potent α-glucosidase inhibitor with an IC50 of 57.9 μM, offering potential for diabetes mellitus research[1].
Smiles
O(C)C1=C2C(C=3C(C2=O)=C(C)C=CN3)=CC=C1OC
Molecular Formula
C15H13NO3
Molecular Weight
255.27
Shipping Conditions
Ice Packs
Storage Temperature
-20°C

Chemical Information

|A-Glucosidase-IN-5
CAS Number111316-33-7
PubChem CID14081896
IUPAC Name6,7-dimethoxy-4-methylindeno[1,2-b]pyridin-5-one
Molecular FormulaC15H13NO3
Molecular Weight255.27
XLogP2.3
Topological Polar Surface Area48.4
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count4
Rotatable Bond Count2
Heavy Atom Count19
Formal Charge0
Complexity359
SMILES
CC1=C2C(=NC=C1)C3=C(C2=O)C(=C(C=C3)OC)OC
InChI
InChI=1S/C15H13NO3/c1-8-6-7-16-13-9-4-5-10(18-2)15(19-3)12(9)14(17)11(8)13/h4-7H,1-3H3
InChIKey
ISWLNLXQUSPKLM-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of |A-Glucosidase-IN-5
CAS: 111316-33-7
CID: 14081896
Formula: C15H13NO3
MW: 255.27
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight255.27
XLogP32.3
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count4
Rotatable Bond Count2
Exact Mass255.08954328
Monoisotopic Mass255.08954328
Topological Polar Surface Area48.4 Ų
Heavy Atom Count19
Formal Charge0
Complexity359
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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