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Pyrazinib

CAT: 0931-T70001-01Size: 25 mgDry Ice: NoHazardous: No
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CAT#:0931-T70001-01Size:25 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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CAS Number
200417-97-6
Target
Others, Interleukin
Related Pathways
Immunology/Inflammation, Others
Bioactivity
Pyrazinib is a novel inhibitor of angiogenesis and metabolism of oesophageal adenocarcinoma (oac) radioresistance, significantly inhibiting the secretion of il-6, il-4, il-8 and il-13 cytokines from in oac radioresistant cells
Smiles
C(=C/C=1C=NC=CN1)\C2=C(O)C=CC=C2
Molecular Formula
C12H10N2O
Molecular Weight
198.22
Shipping Conditions
Ice Packs
Storage Temperature
-20°C

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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