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USP30 inhibitor 11

CAT: 1410-M33160-01Size: 1 EachDry Ice: NoHazardous: No
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Description
USP30 inhibitor 11 (USP30-IN-11) is a selective USP30 inhibitor (IC50: 0.01 µΜ) that inhibits SVA and can be used in studies of cancer, mitochondrial dysfunction and Parkinson's.
CAS Number
2067332-64-1
Stability
≥ 2 years
Purity
>98% (HPLC)
Weight
368.41
Molecular Formula
C17H16N6O2S
Notes
Research use only, not for human use.
Receptor
DUB

Chemical Information

USP30 inhibitor 11
CAS Number2067332-64-1
PubChem CID124197552
IUPAC Name(2S)-1-cyano-N-[4-(6-cyano-5-methoxy-2-pyridinyl)-1,3-thiazol-2-yl]-N-methylpyrrolidine-2-carboxamide
Molecular FormulaC17H16N6O2S
Molecular Weight368.4
XLogP2.2
Topological Polar Surface Area134
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count8
Rotatable Bond Count4
Heavy Atom Count26
Formal Charge0
Complexity627
SMILES
CN(C1=NC(=CS1)C2=NC(=C(C=C2)OC)C#N)C(=O)[C@@H]3CCCN3C#N
InChI
InChI=1S/C17H16N6O2S/c1-22(16(24)14-4-3-7-23(14)10-19)17-21-13(9-26-17)11-5-6-15(25-2)12(8-18)20-11/h5-6,9,14H,3-4,7H2,1-2H3/t14-/m0/s1
InChIKey
APFKLZAHDDDAOH-AWEZNQCLSA-N
Chemical Structure
2D Structure
2D structure of USP30 inhibitor 11
CAS: 2067332-64-1
CID: 124197552
Formula: C17H16N6O2S
MW: 368.4
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight368.4
XLogP32.2
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count8
Rotatable Bond Count4
Exact Mass368.10554495
Monoisotopic Mass368.10554495
Topological Polar Surface Area134 Ų
Heavy Atom Count26
Formal Charge0
Complexity627
Isotope Atom Count0
Defined Atom Stereocenter Count1
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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