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MK-8719

CAT: 0013-GTR19156195-06Size: 25 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19156195-06Size:25 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
MK-8719 is a highly potent and selective inhibitor of O-GlcNAcase (OGA) (hOGA, Ki=7.9 nM) .
CAS Number
1382799-40-7
Purity
>98% (HPLC)
Solubility
DMSO:10 mM
Smiles
O[C@H]1[C@H] (O) [C@@]2 ([H]) N=C (NCC) S[C@@]2 ([H]) O[C@@H]1C (F) F
Molecular Formula
C9H14F2N2O3S
Molecular Weight
268.28
Storage Conditions
Storage temperature: -20°C. Stability: ≥ 2 years
Notes
For research use only.

Chemical Information

MK-8719
CAS Number1382799-40-7
PubChem CID136416849
IUPAC Name(3aR,5S,6S,7R,7aR)-5-(difluoromethyl)-2-ethylimino-1,3a,5,6,7,7a-hexahydropyrano[3,2-d][1,3]thiazole-6,7-diol
Molecular FormulaC9H14F2N2O3S
Molecular Weight268.28
XLogP0.3
Topological Polar Surface Area99.4
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count7
Rotatable Bond Count2
Heavy Atom Count17
Formal Charge0
Complexity319
SMILES
CCN=C1N[C@@H]2[C@H]([C@@H]([C@H](O[C@@H]2S1)C(F)F)O)O
InChI
InChI=1S/C9H14F2N2O3S/c1-2-12-9-13-3-4(14)5(15)6(7(10)11)16-8(3)17-9/h3-8,14-15H,2H2,1H3,(H,12,13)/t3-,4-,5+,6+,8-/m1/s1
InChIKey
UDQTXCHQKHIQMH-KYGLGHNPSA-N
Chemical Structure
2D Structure
2D structure of MK-8719
CAS: 1382799-40-7
CID: 136416849
Formula: C9H14F2N2O3S
MW: 268.28
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight268.28
XLogP30.3
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count7
Rotatable Bond Count2
Exact Mass268.06931981
Monoisotopic Mass268.06931981
Topological Polar Surface Area99.4 Ų
Heavy Atom Count17
Formal Charge0
Complexity319
Isotope Atom Count0
Defined Atom Stereocenter Count5
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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