1802226-78-3

PSB-12379 Chemical Structure
1802226-78-3

Chemical Structure

PSB-12379

  • CAS No.: 1802226-78-3
  • Formula:C18H23N5O9P2
  • Molecular Weight:515.35

IUPAC Name: (((((2R,3S,4R,5R)-5-(6-(benzylamino)-9H-purin-9-yl)-3,4-dihydroxytetrahydrofuran-2-yl)methoxy)(hydroxy)phosphoryl)methyl)phosphonic acid

InChIKey: DMBYYIJBPDWQFF-SCFUHWHPSA-N

SMILES: O=P(O)(O)CP(OC[C@H]1O[C@@H](N2C=NC3=C(NCC4=CC=CC=C4)N=CN=C32)[C@H](O)[C@@H]1O)(O)=O

Biological Activity: PSB-12379, a nucleotide analogue, is a potent Ecto-5'-Nucleotidase (CD73) inhibitor with Kis of 9.03 nM (rat) and 2.21 nM (human)[1][2].

Cat. No. Product Name Purity Description Pricing
HY-100747
PSB-12379 99.96% PSB-12379, a nucleotide analogue, is a potent Ecto-5'-Nucleotidase (CD73) inhibitor with Kis of 9.03 nM (rat) and 2.21 nM (human).
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HY-100747R
PSB-12379 (Standard) ≥98% PSB-12379 (Standard) is the analytical standard of PSB-12379 (HY-100747). This product is intended for research and analytical applications. PSB-12379, a nucleotide analogue, is a potent Ecto-5'-Nucleotidase (CD73) inhibitor with Kis of 9.03 nM (rat) and 2.21 nM (human).
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References