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Orotidine 5′-monophosphate trisodium - 99%, high purity , CAS No.68244-58-6

    Grade & Purity:
  • ≥99%
In stock
Item Number
O649884
Grouped product items
SKU Size
Availability
Price Qty
O649884-1mg
1mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$718.90

Alkaloids Other Alkaloids

Basic Description

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).

Names and Identifiers

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);
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

Certificates(CoA,COO,BSE/TSE and Analysis Chart)

C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:

Chemical and Physical Properties

Sensitivity Moisture sensitive

Solution Calculators

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