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Raphin1 acetate

CAT: 1410-M22087-05Size: 50 mgDry Ice: NoHazardous: No
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CAT#:1410-M22087-05Size:50 mg
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Description
Raphin1 acetate is a selective and orally bioavailable regulatory phosphatase PPP1R15B (R15B) inhibitor.Raphin1, a selective inhibitor of R15B. In cells, Raphin1 caused a rapid and transient accumulation of its phosphorylated substrate, resulting in a transient attenuation of protein synthesis.
CAS Number
2242616-04-0
Stability
≥ 2 years
Purity
>98% (HPLC)
Weight
291.13
Molecular Formula
C10H12Cl2N4O2
Notes
Research use only, not for human use.
Receptor
Phosphatase PPP1R15B (R15B)

Chemical Information

Raphin1 acetate
CAS Number2242616-04-0
PubChem CID139035044
IUPAC Nameacetic acid;2-[(E)-(2,3-dichlorophenyl)methylideneamino]guanidine
Molecular FormulaC10H12Cl2N4O2
Molecular Weight291.13
Topological Polar Surface Area114
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count4
Rotatable Bond Count2
Heavy Atom Count18
Formal Charge0
Complexity269
SMILES
CC(=O)O.C1=CC(=C(C(=C1)Cl)Cl)/C=N/N=C(N)N
InChI
InChI=1S/C8H8Cl2N4.C2H4O2/c9-6-3-1-2-5(7(6)10)4-13-14-8(11)12;1-2(3)4/h1-4H,(H4,11,12,14);1H3,(H,3,4)/b13-4+;
InChIKey
WSDLUFBVKWLRSN-GAYQJXMFSA-N
Chemical Structure
2D Structure
2D structure of Raphin1 acetate
CAS: 2242616-04-0
CID: 139035044
Formula: C10H12Cl2N4O2
MW: 291.13
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight291.13
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count4
Rotatable Bond Count2
Exact Mass290.0337310
Monoisotopic Mass290.0337310
Topological Polar Surface Area114 Ų
Heavy Atom Count18
Formal Charge0
Complexity269
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count1
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count2
Compound Is CanonicalizedYes

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