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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