dihydroxymethylfuratrizine: structure [Medical Subject Headings (MeSH), National Library of Medicine, extracted Dec-2023]
| ID Source | ID |
|---|---|
| PubMed CID | 6414792 |
| CHEBI ID | 82366 |
| MeSH ID | M0065361 |
| Synonym |
|---|
| as-triazine, 3-[bis(hydroxymethyl)amino]-6-[2-(5-nitro-2-furyl)vinyl]- |
| di(hydroxymethyl) panfuran |
| methanol,2,4-triazin-3-yl]imino]bis- |
| nsc529313 |
| nsc-529313 |
| 794-93-4 |
| methanol, [[6-[2-(5-nitro-2-furyl)vinyl]-as-triazin-3-yl]imino]di- |
| 3-bis(hydroxymethyl)amino-6-[2-(5-nitro-2-furyl)vinyl]-as-triazine |
| D02518 |
| dihydroxymethylfuratrizine |
| panfuran-s (tn) |
| ((6-(2-(5-nitro-2-furyl)vinyl)-as-triazin-3-yl)imino)dimethanol |
| n-(6-(2-(5-nitro-2-furyl)vinyl)-1,2,4-triazin-3-yl)iminodimethanol |
| dihydroxymethyl furatrizine |
| panfuran s (containing dihydroxymethylfuratrizine) |
| panfuran s |
| panfuran-s |
| furatone |
| bis(hydroxymethyl)furatrizine |
| brn 0898525 |
| 1,2,4-triazine, 3-di(hydroxymethyl)amino-6-(5-nitro-2-furylethenyl)- |
| n-(6-(5-nitrofurfurylidenemethyl)-1,2,4-triazin-3-yl)iminodimethanol |
| 3-bis(hydroxymethyl)amino-6-(5-nitro-2-furylethenyl)-1,2,4-triazine |
| 6-(5-nitro-2-furylvinyl)-3-(dihydroxydimethylamino)-1,2,4-triazene |
| 3-di(hydroxymethyl)amino-6-(2-(5-nitro-2-furyl)vinyl)-1,2,4-triazine |
| methanol, ((6-(2-(5-nitro-2-furanyl)ethenyl)-1,2,4-triazin-3-yl)imino)bis- |
| ccris 1450 |
| methanol, ((6-(2-(5-nitro-2-furyl)vinyl)-as-triazin-3-yl)imino)di- |
| nsc 529313 |
| [hydroxymethyl-[6-[(e)-2-(5-nitrofuran-2-yl)ethenyl]-1,2,4-triazin-3-yl]amino]methanol |
| C19289 |
| kzy81s445v , |
| unii-kzy81s445v |
| furatone-s |
| dihydroxymethylfuratrizine [who-dd] |
| panfuran s [iarc] |
| 3-(bis(hydroxymethyl)amino)-6-(2-(5-nitro-2-furyl)vinyl)-1,2,4-triazine |
| dihydroxymethylfuratrizine [iarc] |
| CHEBI:82366 |
| Q27155903 |
| Class | Description |
|---|---|
| furans | Compounds containing at least one furan ring. |
| C-nitro compound | A nitro compound having the nitro group (-NO2) attached to a carbon atom. |
| [compound class information is derived from Chemical Entities of Biological Interest (ChEBI), Hastings J, Owen G, Dekker A, Ennis M, Kale N, Muthukrishnan V, Turner S, Swainston N, Mendes P, Steinbeck C. (2016). ChEBI in 2016: Improved services and an expanding collection of metabolites. Nucleic Acids Res] | |
| Timeframe | Studies, This Drug (%) | All Drugs % |
|---|---|---|
| pre-1990 | 5 (100.00) | 18.7374 |
| 1990's | 0 (0.00) | 18.2507 |
| 2000's | 0 (0.00) | 29.6817 |
| 2010's | 0 (0.00) | 24.3611 |
| 2020's | 0 (0.00) | 2.80 |
| [information is prepared from research data collected from National Library of Medicine (NLM), extracted Dec-2023] | ||
According to the monthly volume, diversity, and competition of internet searches for this compound, as well the volume and growth of publications, there is estimated to be weak demand-to-supply ratio for research on this compound.
| This Compound (12.66) All Compounds (24.57) |
| Publication Type | This drug (%) | All Drugs (%) |
|---|---|---|
| Trials | 0 (0.00%) | 5.53% |
| Reviews | 1 (20.00%) | 6.00% |
| Case Studies | 0 (0.00%) | 4.05% |
| Observational | 0 (0.00%) | 0.25% |
| Other | 4 (80.00%) | 84.16% |
| [information is prepared from research data collected from National Library of Medicine (NLM), extracted Dec-2023] | ||