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| SKU | Size | Availability |
Price | Qty |
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O649884-1mg
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1mg |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
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$718.90
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Alkaloids Other Alkaloids
| Synonyms | Orotidine 5'-monophosphate trisodium salt, >=99% (HPLC), powder | OMP | DTXSID20585243 | CID 16219795 | PUBCHEM_16219795 | Orotidine 5'-monophosphate trisodium salt | Orotidylic acid trisodium | Orotidine monophosphate trisodium |
|---|---|
| Specifications & Purity | ≥99% |
| Biochemical and Physiological Mechanisms | Orotidine 5'-monophosphate trisodium is a pyrimidine nucleotide. Orotidine 5'-monophosphate trisodium is synthesized via the de novo synthesis pathway for DNA synthesis in a large number of microorganisms including M. tuberculosis , S. cerevisiae , S. typ |
| Storage Temp | Store at -20°C,Desiccated |
| Shipped In |
Ice chest + Ice pads This product requires cold chain shipping. Ground and other economy services are not available. |
| Product Description |
Orotidine 5'-monophosphate trisodium is a pyrimidine nucleotide. Orotidine 5'-monophosphate trisodium is synthesized via the de novo synthesis pathway for DNA synthesis in a large number of microorganisms including M. tuberculosis , S. cerevisiae , S. typhimurium and P. falciparum to name a few. The synthesis of orotidine 5'-monophosphate trisodium uses phosphoribosyl pyrophosphate (PRPP) and orotic acid (OA) as the substrates catalyzed by orotate phosphoribosyltransferase (OPRT) Form:Solid IC50& Target:Human Endogenous Metabolite application: Orotidine 5′-monophosphate (OMP) is the direct precursor of uridine 5′-monophosphate (UMP) in pyrimidine biosynthesis. OMP is used to study the specificity, kinetics, structures and mechanisms of orotidine 5′-monophosphate decarboxylase(s) (EC 4.1.1.23). |
| INCHI | InChI=1S/C10H13N2O11P.Na/c13-5-1-3(9(16)17)12(10(18)11-5)8-7(15)6(14)4(23-8)2-22-24(19,20)21;/h1,4,6-8,14-15H,2H2,(H,16,17)(H,11,13,18)(H2,19,20,21); |
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| InChIKey | VKLFATVJVBCIDP-UHFFFAOYSA-N |
| Smiles | C1=C(N(C(=O)NC1=O)C2C(C(C(O2)COP(=O)(O)O)O)O)C(=O)O.[Na] |
| Isomeric SMILES | C1=C(N(C(=O)NC1=O)C2C(C(C(O2)COP(=O)(O)O)O)O)C(=O)O.[Na] |
| PubChem CID | 16219795 |
| Molecular Weight | 434.14 |
| Sensitivity | Moisture sensitive |
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