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SIRT6-IN-5

CAT: 1410-M34026-01Size: 1 EachDry Ice: NoHazardous: No
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Description
SIRT6-IN-5 (SIRT6 inhibitor 5) is a potent and selective SIRT6 inhibitor with an IC50 value of 34 μM.SIRT6-IN-5 is immunosuppressive and chemo-sensitizing, increases H3K9 acetylation and glucose uptake in cultured cells, and reduces T-cell proliferation.
CAS Number
891002-11-2
Stability
≥ 2 years
Purity
>98% (HPLC)
Weight
366.32
Molecular Formula
C19H14N2O6
Notes
Research use only, not for human use.
Receptor
Sirtuin

Chemical Information

5-[4-(Furan-2-amido)benzamido]-2-hydroxybenzoic acid
CAS Number891002-11-2
PubChem CID9324490
IUPAC Name5-[[4-(furan-2-carbonylamino)benzoyl]amino]-2-hydroxybenzoic acid
Molecular FormulaC19H14N2O6
Molecular Weight366.3
XLogP2.7
Topological Polar Surface Area129
Hydrogen Bond Donor Count4
Hydrogen Bond Acceptor Count6
Rotatable Bond Count5
Heavy Atom Count27
Formal Charge0
Complexity560
SMILES
C1=COC(=C1)C(=O)NC2=CC=C(C=C2)C(=O)NC3=CC(=C(C=C3)O)C(=O)O
InChI
InChI=1S/C19H14N2O6/c22-15-8-7-13(10-14(15)19(25)26)21-17(23)11-3-5-12(6-4-11)20-18(24)16-2-1-9-27-16/h1-10,22H,(H,20,24)(H,21,23)(H,25,26)
InChIKey
WCJCTRHTVZUWSD-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 5-[4-(Furan-2-amido)benzamido]-2-hydroxybenzoic acid
CAS: 891002-11-2
CID: 9324490
Formula: C19H14N2O6
MW: 366.3
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight366.3
XLogP32.7
Hydrogen Bond Donor Count4
Hydrogen Bond Acceptor Count6
Rotatable Bond Count5
Exact Mass366.08518617
Monoisotopic Mass366.08518617
Topological Polar Surface Area129 Ų
Heavy Atom Count27
Formal Charge0
Complexity560
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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