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Pyrazinib

CAT: 0013-GTR19210001-01Size: 25 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19210001-01Size:25 mg
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Description
Pyrazinib is a novel small molecule inhibitor that targets angiogenesis and metabolic pathways in oesophageal adenocarcinoma (OAC), particularly in radioresistant cells. It potently suppresses the secretion of pro-inflammatory cytokines IL-6, IL-4, IL-8, and IL-13. This compound is a valuable research tool for studying tumor metabolism, radiation resistance, and the tumor microenvironment in both in vitro and in vivo models of OAC.
CAS Number
200417-97-6
Field of Research
Immunology & Inflammation
Smiles
C (=C/C=1C=NC=CN1) \C2=C (O) C=CC=C2
Molecular Formula
C12H10N2O
Molecular Weight
198.22
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

(E)-2-(2-(Pyrazin-2-yl)vinyl)phenol
CAS Number200417-97-6
PubChem CID136418037
IUPAC Name2-[(E)-2-pyrazin-2-ylethenyl]phenol
Molecular FormulaC12H10N2O
Molecular Weight198.22
XLogP1.7
Topological Polar Surface Area46
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count3
Rotatable Bond Count2
Heavy Atom Count15
Formal Charge0
Complexity218
SMILES
C1=CC=C(C(=C1)/C=C/C2=NC=CN=C2)O
InChI
InChI=1S/C12H10N2O/c15-12-4-2-1-3-10(12)5-6-11-9-13-7-8-14-11/h1-9,15H/b6-5+
InChIKey
OBKATKKKPJKKKE-AATRIKPKSA-N
Chemical Structure
2D Structure
2D structure of (E)-2-(2-(Pyrazin-2-yl)vinyl)phenol
CAS: 200417-97-6
CID: 136418037
Formula: C12H10N2O
MW: 198.22
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight198.22
XLogP31.7
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count3
Rotatable Bond Count2
Exact Mass198.079312947
Monoisotopic Mass198.079312947
Topological Polar Surface Area46 Ų
Heavy Atom Count15
Formal Charge0
Complexity218
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

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