4214-23-7

2′-OMe-UMP Chemical Structure
4214-23-7

Chemical Structure

2′-OMe-UMP

  • CAS No.: 4214-23-7
  • Formula:C10H15N2O9P
  • Molecular Weight:338.21

InChIKey: FHMMECZNEPGJSJ-ZOQUXTDFSA-N

SMILES: O[C@H]1[C@@H](OC)[C@H](N2C(NC(C=C2)=O)=O)O[C@@H]1COP(O)(O)=O

Biological Activity: 2′-OMe-UMP is a primer extension terminator. When 2′-OMe-UMP is present at the -1 position of the primer chain, its 2′-OMe group sterically clashes with the base of the next NTP at the active site (+1 position). This clash weakens the base-stacking interaction between the +1 position and the -1 position, thereby reducing the binding affinity of the next substrate[1].

Cat. No. Product Name Purity Description Pricing
HY-171516
2′-OMe-UMP 2′-OMe-UMP is a primer extension terminator. When 2′-OMe-UMP is present at the -1 position of the primer chain, its 2′-OMe group sterically clashes with the base of the next NTP at the active site (+1 position). This clash weakens the base-stacking interaction between the +1 position and the -1 position, thereby reducing the binding affinity of the next substrate.
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This product is a controlled substance and not for sale in your territory.

This product is not for sale in your territory.

This compound is listed in the SVHC (Substances of Very High Concern) candidate list of ECHA (European Chemicals Agency).

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References