Products for Research Use Only

DUB-IN-2

CAT: 0013-GTR19176773-01Size: 1 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19176773-01Size:1 mg
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Description
DUB-IN-2
CAS Number
924296-19-5
Product Name Alternative
Deubiquitinase, DUB IN 2, DUBs, DUBIN2, DUB-IN-2, Inhibitor, inhibit, USP8
Field of Research
Cell Biology, Molecular Biology, Protein Biochemistry
Purity
98.53% (May vary between batches)
Solubility
DMSO:9.06 mg/mL (32.91 mM)
Smiles
CCO\N=C1/c2ccccc2-c2nc (C#N) c (nc12) C#N
Molecular Formula
C15H9N5O
Molecular Weight
275.26
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

DUBs-IN-2

DUB-IN-2 is an EC 3.4.19.* (omega-peptidase) inhibitor.

CAS Number924296-19-5
PubChem CID16065491
IUPAC Name(9E)-9-ethoxyiminoindeno[1,2-b]pyrazine-2,3-dicarbonitrile
Molecular FormulaC15H9N5O
Molecular Weight275.26
XLogP2.3
Topological Polar Surface Area95
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count6
Rotatable Bond Count2
Heavy Atom Count21
Formal Charge0
Complexity527
SMILES
CCO/N=C/1\C2=CC=CC=C2C3=NC(=C(N=C31)C#N)C#N
InChI
InChI=1S/C15H9N5O/c1-2-21-20-14-10-6-4-3-5-9(10)13-15(14)19-12(8-17)11(7-16)18-13/h3-6H,2H2,1H3/b20-14+
InChIKey
VKVAJBRQGBRHIK-XSFVSMFZSA-N
Chemical Structure
2D Structure
2D structure of DUBs-IN-2
CAS: 924296-19-5
CID: 16065491
Formula: C15H9N5O
MW: 275.26
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight275.26
XLogP32.3
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count6
Rotatable Bond Count2
Exact Mass275.08070993
Monoisotopic Mass275.08070993
Topological Polar Surface Area95 Ų
Heavy Atom Count21
Formal Charge0
Complexity527
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count1
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes