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

CAS: 68244-58-6 Cat. No.: O649884 Peso molecular: 434.14 PubChem CID: 16219795

GRADE & PURITY ≥99%

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

Storage

Store at -20°C,Desiccated

Shipped In

Ice chest + Ice pads

Descripción general

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).

Specifications

Sinónimos

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

Especificaciones y pureza

≥99%

Mecanismos bioquímicos y fisiológicos

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

Condiciones de almacenamiento de almacenamiento

Store at -20°C, Desiccated

Enviado en

Ice chest + Ice pads

Este producto requiere envío en cadena de frío. Los servicios terrestres y otros servicios económicos no están disponibles.

Pureza

≥99%

Nombres e identificadores

• Sonrisas canónicas: C1=C(N(C(=O)NC1=O)C2C(C(C(O2)COP(=O)(O)O)O)O)C(=O)O.[Na]
• InChIKey: VKLFATVJVBCIDP-UHFFFAOYSA-N
• 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)
• Isómeros 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
• Peso molecular: 434.14

Propiedades químicas y físicas

• Sensibilidad: Moisture sensitive