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Glutor

CAT: 0013-GTR19235317-01Size: 25 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19235317-01Size:25 mg
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Description
Glutor is a selective small molecule inhibitor of glucose transporters GLUT 1, 2, and 3. By blocking cellular glucose uptake and suppressing glycolysis, it effectively induces cell death in both monolayer and 3D spheroid cancer cell cultures, making it a useful tool for oncology and metabolism research.
CAS Number
2561471-22-3
Field of Research
Cell Biology, Metabolism Research
Smiles
O=C1C=2N (C[C@] (C (NCC=3C=CC=NC3) =O) (C) N1CC4=CC=C (C=C4) N5CCOCC5) N=C (C2) C6=CC=CC=C6
Molecular Formula
C31H32N6O3
Molecular Weight
536.62
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

Glutor
CAS Number2561471-22-3
PubChem CID166419415
IUPAC Name(6S)-6-methyl-5-[(4-morpholin-4-ylphenyl)methyl]-4-oxo-2-phenyl-N-(pyridin-3-ylmethyl)-7H-pyrazolo[1,5-a]pyrazine-6-carboxamide
Molecular FormulaC31H32N6O3
Molecular Weight536.6
XLogP2.6
Topological Polar Surface Area92.6
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count6
Rotatable Bond Count7
Heavy Atom Count40
Formal Charge0
Complexity869
SMILES
C[C@]1(CN2C(=CC(=N2)C3=CC=CC=C3)C(=O)N1CC4=CC=C(C=C4)N5CCOCC5)C(=O)NCC6=CN=CC=C6
InChI
InChI=1S/C31H32N6O3/c1-31(30(39)33-20-24-6-5-13-32-19-24)22-37-28(18-27(34-37)25-7-3-2-4-8-25)29(38)36(31)21-23-9-11-26(12-10-23)35-14-16-40-17-15-35/h2-13,18-19H,14-17,20-22H2,1H3,(H,33,39)/t31-/m0/s1
InChIKey
RJNNHMLTCJHHRQ-HKBQPEDESA-N
Chemical Structure
2D Structure
2D structure of Glutor
CAS: 2561471-22-3
CID: 166419415
Formula: C31H32N6O3
MW: 536.6
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight536.6
XLogP32.6
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count6
Rotatable Bond Count7
Exact Mass536.25358890
Monoisotopic Mass536.25358890
Topological Polar Surface Area92.6 Ų
Heavy Atom Count40
Formal Charge0
Complexity869
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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