43157-48-8

2-Benzylthioadenosine Chemical Structure
43157-48-8

Chemical Structure

2-Benzylthioadenosine

  • CAS No.: 43157-48-8
  • Formula:C17H19N5O4S
  • Molecular Weight:389.43

IUPAC Name: (2R,3R,4S,5R)-2-(6-amino-2-(benzylthio)-9H-purin-9-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol

InChIKey: NHKVVDFZMRMNRB-XNIJJKJLSA-N

SMILES: OC[C@@H]1[C@@H](O)[C@@H](O)[C@H](N2C(N=C(SCC3=CC=CC=C3)N=C4N)=C4N=C2)O1

Biological Activity: 2-Benzylthioadenosine is an adenosine analog. Adenosine analogs mostly act as smooth muscle vasodilators and have also been shown to inhibit cancer progression. Its popular products are adenosine phosphate, Acadesine (HY-13417), Clofarabine (HY-A0005), Fludarabine phosphate (HY-B0028) and Vidarabine (HY-B0277)[1].

Cat. No. Product Name Purity Description Pricing
HY-152637
2-Benzylthioadenosine 2-Benzylthioadenosine is an adenosine analog. Adenosine analogs mostly act as smooth muscle vasodilators and have also been shown to inhibit cancer progression. Its popular products are adenosine phosphate, Acadesine (HY-13417), Clofarabine (HY-A0005), Fludarabine phosphate (HY-B0028) and Vidarabine (HY-B0277).
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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