136904-69-3

2′-Thioadenosine Chemical Structure
136904-69-3

Chemical Structure

2′-Thioadenosine

Synonym(s): PD157432

  • CAS No.: 136904-69-3
  • Formula:C10H13N5O3S
  • Molecular Weight:283.31

IUPAC Name: (2R,3R,4R,5R)-5-(6-amino-9H-purin-9-yl)-2-(hydroxymethyl)-4-mercaptotetrahydrofuran-3-ol

InChIKey: VLRCFULRQZKFRM-KQYNXXCUSA-N

SMILES: NC1=C2N=CN([C@@H]3O[C@H](CO)[C@@H](O)[C@H]3S)C2=NC=N1

Biological Activity: 2'-Thioadenosine (PD157432) is a selective and irreversible inhibitor of ErbB-1 and ErbB-2, with an IC50 of 45 µM for ErbB-2. 2'-Thioadenosine covalently inactivates ErbB-1 via modification of a cysteine residue at the active site[1].

Cat. No. Product Name Purity Description Pricing
HY-137028
2′-Thioadenosine 2'-Thioadenosine (PD157432) is a selective and irreversible inhibitor of ErbB-1 and ErbB-2, with an IC50 of 45 µM for ErbB-2. 2'-Thioadenosine covalently inactivates ErbB-1 via modification of a cysteine residue at the active site.
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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