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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
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F302004-1mg
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1mg |
6
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$33.90
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F302004-5mg
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5mg |
5
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$137.90
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|
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F302004-25mg
|
25mg |
2
|
$543.90
|
|
| Synonyms | FOSMIDOMYCIN MONOSODIUM SALT [MI] | AKOS030254266 | Fosmidomycin Sodium Salt | (3-(Formylhydroxyamino)propyl)phosphonic acid monosodium salt | DTXSID10216711 | Phosphonic acid, (3-(formylhydroxyamino)propyl)-, monosodium salt | Q27280957 | FR-31564 | sodi |
|---|---|
| Specifications & Purity | ≥95% |
| Storage Temp | Store at -20°C,Argon charged |
| Shipped In |
Ice chest + Ice pads This product requires cold chain shipping. Ground and other economy services are not available. |
| Product Description |
Fosmidomycin sodium salt is a phosphonic acid antibiotic and a antimalarial drug, which is active against both Gram-negative and Gram-positive bacteria. Fosmidomycin is a specific inhibitor of 1-deoxy-d-xylulose 5-phosphate reductoisomerase (DXP). Fosmidomycin is an antibiotic originally isolated from bacteria of the genus Streptomyces. 1-deoxy-d-xylulose 5-phosphate reductoisomerase is an enzyme that interconverts DXP and 2-C-methyl-D-erythritol 4-phosphate (MEP). Fosmidomycin was active against both Gram-negative and Gram-positive bacteria and the human malarial parasite P. falciparum with the IC50 of 290-370 nM. Fosmidomycin inhibited 1-deoxy-d-xylulose 5-phosphate reductoisomerase in an alternative nonmevalonate pathway for terpenoid biosynthesis with IC50 of 8.2 nM. Fosmidomycin has been shown to possess activity against Plasmodium falciparum in vitro and in the mouse model. In patients with acute uncomplicated Plasmodium falciparum malaria, oral administration of 1,200 mg fosmidomycin every 8 h for 7 days was effective in curing uncomplicated Plasmodiumfalciparum malaria in humans. Fosmidomycin was an effective and safe antimalarial drug. The treatment was well tolerated and showed a fast parasite and fever clearance. |
Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Organic acids and derivatives |
| Class | Organic phosphonic acids and derivatives |
| Subclass | Organic phosphonic acids |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Organic phosphonic acids |
| Alternative Parents | Hydroxamic acids Organophosphorus compounds Organonitrogen compounds Organic sodium salts Organic oxides Hydrocarbon derivatives Carbonyl compounds Organic cations |
| Molecular Framework | Aliphatic acyclic compounds |
| Substituents | Organophosphonic acid - Hydroxamic acid - Carboxylic acid derivative - Organic alkali metal salt - Carbonyl group - Organic nitrogen compound - Hydrocarbon derivative - Organic sodium salt - Organic salt - Organophosphorus compound - Organooxygen compound - Organonitrogen compound - Organic oxide - Organic oxygen compound - Organic cation - Aliphatic acyclic compound |
| Description | This compound belongs to the class of organic compounds known as organic phosphonic acids. These are organic compounds containing phosphonic acid. |
| External Descriptors | Not available |
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| Mechanism of Action | Action Type | target ID | Target Name | Target Type | Target Organism | Binding Site Name | References |
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| Pubchem Sid | 488195110 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/488195110 |
| IUPAC Name | sodium;3-[formyl(hydroxy)amino]propyl-hydroxyphosphinate |
| INCHI | InChI=1S/C4H10NO5P.Na/c6-4-5(7)2-1-3-11(8,9)10;/h4,7H,1-3H2,(H2,8,9,10);/q;+1/p-1 |
| InChIKey | ZZPUYRHMTGOTEU-UHFFFAOYSA-M |
| Smiles | C(CN(C=O)O)CP(=O)(O)[O-].[Na+] |
| Isomeric SMILES | C(CN(C=O)O)CP(=O)(O)[O-].[Na+] |
| Molecular Weight | 205.08 |
| Reaxy-Rn | 4729075 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=4729075&ln= |
Find and download the COA for your product by matching the lot number on the packaging.
| Lot Number | Certificate Type | Date | Item |
|---|---|---|---|
| Certificate of Analysis | Mar 04, 2025 | F302004 | |
| Certificate of Analysis | Mar 04, 2025 | F302004 | |
| Certificate of Analysis | Oct 29, 2022 | F302004 | |
| Certificate of Analysis | Oct 29, 2022 | F302004 | |
| Certificate of Analysis | Oct 29, 2022 | F302004 | |
| Certificate of Analysis | Oct 29, 2022 | F302004 | |
| Certificate of Analysis | Oct 29, 2022 | F302004 | |
| Certificate of Analysis | Oct 29, 2022 | F302004 | |
| Certificate of Analysis | Mar 29, 2022 | F302004 |
| Solubility | ≤5mg/ml in PBS, pH 7.2 |
|---|---|
| Molecular Weight | 205.080 g/mol |
| XLogP3 | |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 5 |
| Rotatable Bond Count | 4 |
| Exact Mass | 205.012 Da |
| Monoisotopic Mass | 205.012 Da |
| Topological Polar Surface Area | 101.000 Ų |
| Heavy Atom Count | 12 |
| Formal Charge | 0 |
| Complexity | 177.000 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 0 |
| Undefined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| The total count of all stereochemical bonds | 0 |
| Covalently-Bonded Unit Count | 2 |