2D Structure
3D Structure
| Properties | |
|---|---|
| PID | PID00172 |
| Mol. Weight | 80.09 g/mol |
| LogP | -0.26 |
| Water solubility | 6.61 mol/L at 20 °C |
| Hydrogen Bond Donor | 0 |
| Hydrogen Bond Acceptor | 2 |
| Rotatable Bonds | 0 |
| XLogP3 | -0.2 |
| Identifiers | |
|---|---|
| Formula | C4H4N2 |
| PubChem CID | 9261 |
| FEMA | 4015 |
| Flavor Profile | / |
| Smiles | c1cnccn1 |
| InChl Key | KYQCOXFCLRTKLS-UHFFFAOYSA-N |
| InChl | InChI=1S/C4H4N2/c1-2-6-4-3-5-1/h1-4H |
| CAS Registry Number | 290-37-9 |
| IUPAC Systematic Name | pyrazine |
Organ Location Map/System Distribution of Pungent Flavor Compounds’ Targets
Note: Known Targets (Gene) from 6952 literatures, DrugBank (http://www.drugbank.ca/), STITCH (http://stitch.embl.de/), ChEMBL (https://www.ebi.ac.uk/chembl/), Therapeutic Target Database (http://bidd.nus.edu.sg/group/ttd/), and Comparative Toxicogenomics Database (CTD, http://ctdbase.org/)
| English Name | Pinyin Name (Chinese Name) | Latin Name | Properties in TCM | merdians | View Graph |
|---|---|---|---|---|---|
| NONE | NONE | NONE | NONE | NONE | View Graph |
Pyrazine, pyridine, andpiperazine compounds 2C7 also contained the basic and acidic functional groups in the same molecules,as the thermal latent
amphipathiccatalysts, with a structural feature containing anacidiccarboxylicacid, for the polymerization of diglycidyl ether ofbisphenol A (DGEBA),
Note: Click anywhere in the blank, you can drag the whole dynamic diagram. Click on a node, you can drag his location to see it more clearly. The blue circle represents pharmacology, toxicology, or daily use. Orange hexagon represents the pungent compounds.
1.Chen K L, Lin H C, Huang C S, et al. Amphiphatic Piperazine, Pyrazine, and Pyridine Derivaties as the Thermal Latency for Epoxy-Phenolic Resins[J]. Polymer journal, 2009, 41(8): 685