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DDO-3733

CAT: 0013-GTR19239152-02Size: 50 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19239152-02Size:50 mg
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Description
DDO-3733 is a selective, TRP-independent conformational activator of Protein Phosphatase 5 (PP5) . It facilitates the dephosphorylation of PP5 substrates and is a valuable tool for studying PP5 signaling in both cellular and biochemical assays.
CAS Number
2923531-63-7
Field of Research
Metabolism Research
Smiles
FC=1C=C (F) C=2C=C (C (=S) N) C (=N) OC2C1
Molecular Formula
C10H6F2N2OS
Molecular Weight
240.23
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

5,7-Difluoro-2-iminochromene-3-carbothioamide
CAS Number2923531-63-7
PubChem CID172638565
IUPAC Name5,7-difluoro-2-iminochromene-3-carbothioamide
Molecular FormulaC10H6F2N2OS
Molecular Weight240.23
XLogP1.9
Topological Polar Surface Area91.2
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count5
Rotatable Bond Count1
Heavy Atom Count16
Formal Charge0
Complexity372
SMILES
C1=C(C=C(C2=C1OC(=N)C(=C2)C(=S)N)F)F
InChI
InChI=1S/C10H6F2N2OS/c11-4-1-7(12)5-3-6(10(14)16)9(13)15-8(5)2-4/h1-3,13H,(H2,14,16)
InChIKey
OYMWETSFXGNNJP-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 5,7-Difluoro-2-iminochromene-3-carbothioamide
CAS: 2923531-63-7
CID: 172638565
Formula: C10H6F2N2OS
MW: 240.23
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight240.23
XLogP31.9
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count5
Rotatable Bond Count1
Exact Mass240.01689032
Monoisotopic Mass240.01689032
Topological Polar Surface Area91.2 Ų
Heavy Atom Count16
Formal Charge0
Complexity372
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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T200216-01DDO-3733
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