58976-48-0

Sp-ATPαS Chemical Structure
58976-48-0

Chemical Structure

Sp-ATPαS

  • CAS No.: 58976-48-0
  • Formula:C10H16N5O12P3S
  • Molecular Weight:523.25

InChIKey: ROYJKVPBJVNHCQ-CENJAJHPSA-N

SMILES: O[C@H]1[C@@H](O)[C@H](N2C=NC3=C2N=CN=C3N)O[C@@H]1CO[P@@](OP(OP(O)(O)=O)(O)=O)(S)=O

Biological Activity: Sp-ATPαS is a regulator of ATP-binding proteins. Sp-ATPαS is a competitive antagonist of the human P2Y1 receptor, which can inhibit the calcium signal induced by ADP. Sp-ATPαS is metabolically more stable than ATP[1]. Sp-ATPαS can be used to study the binding patterns of metals and nucleotides in enzymatic reactions.

Cat. No. Product Name Purity Description Pricing
HY-137626
Sp-ATPαS Sp-ATPαS is a regulator of ATP-binding proteins. Sp-ATPαS is a competitive antagonist of the human P2Y1 receptor, which can inhibit the calcium signal induced by ADP. Sp-ATPαS is metabolically more stable than ATP. Sp-ATPαS can be used to study the binding patterns of metals and nucleotides in enzymatic reactions.
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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