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PG 34

CAT: 0013-GTR19184740Size: 2 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19184740Size:2 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
PG 34 is a structural analog of OSMI-1 and acts as a cell-permeable OGT inhibitor with an IC50 of 68 μM. This tool compound is used in vitro to probe O-GlcNAcylation's role in cellular processes like signaling and stress response, facilitating research in metabolism, neurology, and cancer.
CAS Number
1681056-62-1
Field of Research
Metabolism Research
Smiles
[C@@H] (C (N (CC1=CC=CO1) CC2=CC=CS2) =O) (NS (=O) (=O) C=3C=C4C (=CC3) NC (=O) C=C4) CC5=CC=CC=C5
Molecular Formula
C28H25N3O5S2
Molecular Weight
547.65
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

CID 118626505
CAS Number1681056-62-1
PubChem CID118626505
IUPAC Name(2R)-N-(furan-2-ylmethyl)-2-[(2-oxo-1H-quinolin-6-yl)sulfonylamino]-3-phenyl-N-(thiophen-2-ylmethyl)propanamide
Molecular FormulaC28H25N3O5S2
Molecular Weight547.6
XLogP3.6
Topological Polar Surface Area145
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count7
Rotatable Bond Count10
Heavy Atom Count38
Formal Charge0
Complexity962
SMILES
C1=CC=C(C=C1)C[C@H](C(=O)N(CC2=CC=CO2)CC3=CC=CS3)NS(=O)(=O)C4=CC5=C(C=C4)NC(=O)C=C5
InChI
InChI=1S/C28H25N3O5S2/c32-27-13-10-21-17-24(11-12-25(21)29-27)38(34,35)30-26(16-20-6-2-1-3-7-20)28(33)31(18-22-8-4-14-36-22)19-23-9-5-15-37-23/h1-15,17,26,30H,16,18-19H2,(H,29,32)/t26-/m1/s1
InChIKey
ICLUPJSFAFLDLR-AREMUKBSSA-N
Chemical Structure
2D Structure
2D structure of CID 118626505
CAS: 1681056-62-1
CID: 118626505
Formula: C28H25N3O5S2
MW: 547.6
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight547.6
XLogP33.6
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count7
Rotatable Bond Count10
Exact Mass547.12356325
Monoisotopic Mass547.12356325
Topological Polar Surface Area145 Ų
Heavy Atom Count38
Formal Charge0
Complexity962
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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