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JX06

CAT: 0931-T22350-05Size: 50 mgDry Ice: NoHazardous: No
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CAT#:0931-T22350-05Size:50 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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CAS Number
729-46-4
Target
PDK, Dehydrogenase, Apoptosis
Related Pathways
Metabolism, PI3K/Akt/mTOR signaling, Apoptosis
Purity
0.9966
Bioactivity
JX06, a potent, selective and covalent PDK inhibitor, inhibits PDK1, PDK2 and PDK3 with IC50 of 49 nM, 101 nM and 313 nM respectively.
Smiles
S=C(SSC(=S)N1CCOCC1)N1CCOCC1
Molecular Formula
C10H16N2O2S4
Molecular Weight
324.51
Shipping Conditions
Ice Packs
Storage Temperature
-20°C

Chemical Information

Bis(morpholinothiocarbonyl) disulfide

selective covalent inhibitor of PDK1

CAS Number729-46-4
PubChem CID12892
IUPAC Namemorpholine-4-carbothioylsulfanyl morpholine-4-carbodithioate
Molecular FormulaC10H16N2O2S4
Molecular Weight324.5
XLogP0.9
Topological Polar Surface Area140
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count6
Rotatable Bond Count3
Heavy Atom Count18
Formal Charge0
Complexity274
SMILES
C1COCCN1C(=S)SSC(=S)N2CCOCC2
InChI
InChI=1S/C10H16N2O2S4/c15-9(11-1-5-13-6-2-11)17-18-10(16)12-3-7-14-8-4-12/h1-8H2
InChIKey
KKVYOWPPMNSLCP-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Bis(morpholinothiocarbonyl) disulfide
CAS: 729-46-4
CID: 12892
Formula: C10H16N2O2S4
MW: 324.5
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight324.5
XLogP30.9
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count6
Rotatable Bond Count3
Exact Mass324.00946245
Monoisotopic Mass324.00946245
Topological Polar Surface Area140 Ų
Heavy Atom Count18
Formal Charge0
Complexity274
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