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HBX

CAT: 0931-T71837-02Size: 50 mgDry Ice: NoHazardous: No
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CAT#:0931-T71837-02Size:50 mg
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CAS Number
40114-84-9
Target
Others
Related Pathways
Others
Bioactivity
HBX is a deubiquitinase inhibitor. It inhibits HAdV type 5 (species C, HAdV-C5) replication and oncogenic transformation through inhibition of the cellular pro-viral factor ubiquitin-specific protease 7 (USP7) . HBX also significantly inhibits virus genome replication and progeny release of all adenovirus types tested, with the exception of types 12 and 31, from tested species.
Smiles
O=C1c2ccccc2-c2nc(C#N)c(nc12)C#N
Molecular Formula
C13H4N4O
Molecular Weight
232.2
Shipping Conditions
Ice Packs
Storage Temperature
-20°C

Chemical Information

9-oxo-9H-indeno(1,2-b)pyrazine-2,3-dicarbonitrile

inhibits ubiquitin-specific proteases; structure in first source

CAS Number40114-84-9
PubChem CID292929
IUPAC Name9-oxoindeno[1,2-b]pyrazine-2,3-dicarbonitrile
Molecular FormulaC13H4N4O
Molecular Weight232.20
XLogP1.4
Topological Polar Surface Area90.4
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count5
Rotatable Bond Count0
Heavy Atom Count18
Formal Charge0
Complexity470
SMILES
C1=CC=C2C(=C1)C3=NC(=C(N=C3C2=O)C#N)C#N
InChI
InChI=1S/C13H4N4O/c14-5-9-10(6-15)17-12-11(16-9)7-3-1-2-4-8(7)13(12)18/h1-4H
InChIKey
HUWWIHVYVDAXCT-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 9-oxo-9H-indeno(1,2-b)pyrazine-2,3-dicarbonitrile
CAS: 40114-84-9
CID: 292929
Formula: C13H4N4O
MW: 232.20
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight232.20
XLogP31.4
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count5
Rotatable Bond Count0
Exact Mass232.03851076
Monoisotopic Mass232.03851076
Topological Polar Surface Area90.4 Ų
Heavy Atom Count18
Formal Charge0
Complexity470
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