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(R) -Glutor

CAT: 0931-TYD-02900-02Size: 50 mgDry Ice: NoHazardous: No
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CAT#:0931-TYD-02900-02Size:50 mg
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CAS Number
2674750-95-7
Target
Apoptosis, transporter
Related Pathways
Apoptosis, Metabolism
Bioactivity
(R) -Glutor is the R-enantiomer of Glutor, a selective GLUT1/2/3 inhibitor that suppresses glucose uptake. Glutor impedes glycolysis, possesses antitumor properties, and induces apoptosis.
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
Shipping Conditions
Ice Packs
Storage Temperature
-20°C

Chemical Information

(R)-Glutor
CAS Number2674750-95-7
PubChem CID177674989
IUPAC Name(6R)-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-/m1/s1
InChIKey
RJNNHMLTCJHHRQ-WJOKGBTCSA-N
Chemical Structure
2D Structure
2D structure of (R)-Glutor
CAS: 2674750-95-7
CID: 177674989
Formula: C31H32N6O3
MW: 536.6
Interactive 3D Structure
Loading 3D structure...
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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