Pyrazine, 1,4-dioxide Details
:
IUPAC Name
2,3,5,6-tetradeuterio-4-oxidopyrazin-1-ium 1-oxide
:Chemical Class
:CAS Registry Number
:Description
:Fragrance Type
Physical and Chemical properties
| PUBCHEM ID | 71751880 |
| CAS Registry Number | 0.0 |
| Aroma Threshold | 0.0 |
| Molecular Weight (g/mol) | 116.111 |
| Molecular Formula | C4H4N2O2 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 0 |
| IUPAC Name | 2,3,5,6-tetradeuterio-4-oxidopyrazin-1-ium 1-oxide |
| Canonical SMILES | O=[n+]1ccn([O-])cc1 |
| PUBCHEM IUPAC INCHIKEY | SXTKIFFXFIDYJF-RHQRLBAQSA-N |
| Solubility Level | 5 |
| Vapour Pressure | -0.013 |
Absorption and Metabolism information
| XLOGP3 AA | -1.6 |
| CACTVS TPSA | 46.4 |
| BBB Level | 4 |
| Absorption Level | 3 |
| EXT PPB#Prediction | 0 |
| AlogP98 | -2.806 |
| EXT CYP2D6#Prediction | 0 |
Toxicological Information
| Mouse Female FDA | Multi-Carcinogen |
| Mouse Male FDA | Multi-Carcinogen |
| Rat Female FDA | Multi-Carcinogen |
| Rat Male FDA | Multi-Carcinogen |
| Ames Prediction | Non-Mutagen |
| Developmental / Reproductive Toxicity | Toxic |
| Rat Oral LD50 | 0.666422 g/kg_body_weight |
| Ocular Irritancy | Moderate |
| Hepatotoxic#Prediction | 1 |
| Effected Human Genes |
Ecological Information
| Aerobic Biodegradability Prediction | Non-Degradable |
Hazard(s) Identification
| Physical hazards | not classified |
| Health hazards | Mild |
| Environmental hazards | not classified |
Compound Biological Activity
| Serial No. | Activity Name | Details | References (PubMed) | Other details EPA (U.S) | Clinical Trials (U.S. NIH) |
|---|---|---|---|---|---|
| 1 | Pyrazine, 1,4-dioxide |
Plant Variety and Essential oils
| Serial No. | Plant Name | Variety Name | Essential Oil | Compound Percentage |
|---|---|---|---|---|
| 1 | Mulethi | Mishri | Glucyrrhiza glabra mulethi |
Compound Image
2D Structure
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