A 8947: RN & structure given in first source [Medical Subject Headings (MeSH), National Library of Medicine, extracted Dec-2023]
azimsulfuron : An N-sulfonylurea that is urea in which a nitrogen attached to one of the nitrogens has been replaced by a 4,6-dipyrimidin-2-yl group while a hydrogen attached to the other urea nitrogen has been replaced by a [1-methyl-4-(2-methyl-2H-tetrazol-5-yl)-1H-pyrazol-5-yl]sulfonyl group. An acetolactate synthase inhibitor, it is used as a herbicide for the control of a variety of broad-leaved and sedge weeds in paddy fields and other aquatic situations. [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]
| ID Source | ID |
|---|---|
| PubMed CID | 86355 |
| CHEBI ID | 81746 |
| SCHEMBL ID | 55386 |
| MeSH ID | M0281504 |
| Synonym |
|---|
| dpx 47 |
| a 8947 |
| dpx-a 8947 |
| n-(((4,6-dimethoxy-2-pyrimidinyl)amino)carbonyl)-1-methyl-4-(2-methyl-2h-tetrazol-5-yl)-1h-pyrazole-5-sulfonamide |
| a-8947 , |
| A8947 , |
| 1h-pyrazole-5-sulfonamide, n-(((4,6-dimethoxy-2-pyrimidinyl)amino)carbonyl)-1-methyl-4-(2-methyl-2h-tetrazol-5-yl)- |
| in-a 894 |
| azimsulfuron [iso] |
| azimsulfuron |
| 1-(4,6-dimethoxypyrimidin-2-yl)-3-[2-methyl-4-(2-methyltetrazol-5-yl)pyrazol-3-yl]sulfonylurea |
| 120162-55-2 |
| C18438 |
| n-((4,6-dimethoxy-2-pyrimidinyl)carbamoyl)-1-methyl-4-(2-methyl-2h-tetrazol-5-yl)-1h-pyrazole-5-sulfonamide |
| n-((4-dimethoxypyrimidin-2-yl)aminocarbonyl)1-methyl-4-(2-methyl-2h-tetrazole-5-yl)1h-pyrazole-5-sulfonamid |
| unii-r959i3139c |
| r959i3139c , |
| n-{[(4,6-dimethoxy-2-pyrimidinyl)amino]carbonyl}-1-methyl-4-(2-methyl-h-tetrazol-5-yl)-1h-pyrazole-5-sulfonamide |
| FT-0602896 |
| AKOS015903616 |
| azimsulfuron [mi] |
| 1-(4,6-dimethoxypyrimidin-2-yl)-3-(1-methyl-4-(2-methyl-2h-tetrazol-5-yl)pyrazol-5-ylsulfonyl)urea |
| dpx-a8947 |
| in-a8947 |
| SCHEMBL55386 |
| 1-(4,6-dimethoxypyrimidin-2-yl)-3-[1-methyl-4-(2-methyl-2h-tetrazol-5-yl)pyrazol-5-ylsulfonyl]urea |
| n-[(4,6-dimethoxypyrimidin-2-yl)carbamoyl]-1-methyl-4-(2-methyl-2h-tetrazol-5-yl)-1h-pyrazole-5-sulfonamide |
| CHEBI:81746 |
| n-[[(4,6-dimethoxy-2-pyrimidinyl)amino]carbonyl]-1-methyl-4-(2-methyl-2h-tetrazol-5-yl)-1h-pyrazole-5-sulfonamide |
| DTXSID8041614 |
| 1-(4,6-dimethoxypyrimidin-2-yl)-3-[1-methyl-4-(2-methyl-2h-1,2,3,4-tetrazol-5-yl)-1h-pyrazole-5-sulfonyl]urea |
| J-004270 |
| mfcd02102190 |
| 1h-pyrazole-5-sulfonamide, n-[[(4,6-dimethoxy-2-pyrimidinyl)amino]carbonyl]-1-methyl-4-(2-methyl-2h-tetrazol-5-yl)- |
| azimsulfuron, pestanal(r), analytical standard |
| MAHPNPYYQAIOJN-UHFFFAOYSA-N |
| gulliver |
| 1-(4,6-dimethoxy-2-pyrimidinyl)-3-[[1-methyl-4-(2-methyl-2h-tetrazol-5-yl)pyrazol-5-yl]sulfonyl]urea |
| n-[[(4,6-dimethoxy-2-pyrimidinyl)amino]carbonyl]-1-methyl-4-(2-methyl-2h-tetrazol-5-yl)-1h-pyrazole-5-sulfonamide, 9ci |
| n-(4,6-dimethoxypyrimidin-2-ylcarbamoyl)-1-methyl-4-(2-methyl-2h-tetrazol-5-yl)-1h-pyrazole-5-sulfonamide |
| 3-(4,6-dimethoxypyrimidin-2-yl)-1-[2-methyl-4-(2-methyltetrazol-5-yl)pyrazol-3-yl]sulfonylurea |
| Q2615291 |
| azimsulfuron 100 microg/ml in acetonitrile |
| n-((4,6-dimethoxypyrimidin-2-yl)carbamoyl)-1-methyl-4-(2-methyl-2h-tetrazol-5-yl)-1h-pyrazole-5-sulfonamide |
| A892320 |
| HY-121079 |
| CS-0079421 |
| Role | Description |
|---|---|
| herbicide | A substance used to destroy plant pests. |
| EC 2.2.1.6 (acetolactate synthase) inhibitor | An EC 2.2.1.* (transketolase/transaldolase) inhibitor that interferes with the action of acetolactate synthase (EC 2.2.1.6). |
| [role 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] | |
| Class | Description |
|---|---|
| aromatic ether | Any ether in which the oxygen is attached to at least one aryl substituent. |
| biaryl | An organic aromatic compound whose structure contains two aromatic rings or ring systems, joined to each other by a single bond. |
| N-sulfonylurea | A urea in which one of the hydrogens attached to a nitrogen of the urea group is replaced by a sulfonyl group. The N-sulfonylurea moiety is a key group in various herbicides, as well as in a number of antidiabetic drugs used in the management of type 2 diabetis mellitus. |
| tetrazoles | An azole in which the five-membered heterocyclic aromatic skeleton contains four N atoms and one C atom. |
| pyrazole pesticide | |
| [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 | 0 (0.00) | 18.7374 |
| 1990's | 1 (10.00) | 18.2507 |
| 2000's | 7 (70.00) | 29.6817 |
| 2010's | 2 (20.00) | 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 (12.72) All Compounds (24.57) |
| Publication Type | This drug (%) | All Drugs (%) |
|---|---|---|
| Trials | 0 (0.00%) | 5.53% |
| Reviews | 0 (0.00%) | 6.00% |
| Case Studies | 0 (0.00%) | 4.05% |
| Observational | 0 (0.00%) | 0.25% |
| Other | 10 (100.00%) | 84.16% |
| [information is prepared from research data collected from National Library of Medicine (NLM), extracted Dec-2023] | ||