Pyrazine

Food Additive Profile
Pubchem ID 9261
CAS 290-37-9
IUPAC name pyrazine
Synonyms 1,4-Diazine|p-Diazine|Paradiazine|Piazine|1,4-Diazabenzene|Pyrazin
Categories Flavor enhancer
SMILES C1=CN=CC=N1
InCheykey InChI=1S/C4H4N2/c1-2-6-4-3-5-1/h1-4H
Natural YES
E No. -
GHS Siginal -
ADI Value -
Download 3D Conformer :
SDF JSON

                    

Physicochemical Properties
Molecular weight Hydrogen Bond Donor count Hydrogen Bond Acceptor count Rotatable bonds Topological Polor Surface Area
80.09 0 2 0 25.8

*Prediction Method

ADME Predicted Parameters
Human Intestinal Absorption Aqueous Solubility Level Plasma Protein Binding Level Blood Brain Barrier Penetration CYP2DE Binding Level Hepatotoxicity Level
Low Absorption Optimal Solubility Weaker / Non binder Undefined Non - Inhibitor Toxic

*Prediction Method

Toxicity Predicted Parameters
Carcinogenicity Developmental Toxicity Mutagenicity (Ames) Skin Irritancy Skin Sensitization Ocular Irritancy Aerobic Biodegradability
Non-Carcinogen Toxic Non-Mutagen Irritant Irritant Irritant Non-Degradable

References

External Links
Resources
  1. PubChem
  2. FDA U.S.Food & Drug Administration



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