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HBX

CAT: 0013-GTR19208715-01Size: 25 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19208715-01Size:25 mg
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Description
HBX is a deubiquitinase inhibitor that suppresses adenovirus replication and oncogenic transformation by targeting the cellular pro-viral factor USP7. It broadly inhibits genome replication and progeny release across most adenovirus types, except types 12 and 31, making it a valuable tool for studying viral oncology and host-pathogen interactions in vitro.
CAS Number
40114-84-9
Smiles
O=C1c2ccccc2-c2nc (C#N) c (nc12) C#N
Molecular Formula
C13H4N4O
Molecular Weight
232.2
Storage Conditions
-20°C
Notes
For research use only.

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...
View on PubChemRaw 3D data
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

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