1197904-57-6

S07-2001 Chemical Structure
1197904-57-6

Chemical Structure

S07-2001

  • CAS No.: 1197904-57-6
  • Formula:C15H17N3O4S
  • Molecular Weight:335.38

IUPAC Name: (S)-17-(4-(((2-amino-4-oxo-3,4-dihydropteridin-6-yl)methyl)amino)benzamido)-14-oxo-4,7,10-trioxa-13-azaoctadecanedioic acid

InChIKey: JWCFTUVQGAKKDZ-UHFFFAOYSA-N

SMILES: O=C(C1=CC(C(C)=O)=CN1)NCC2=CC=C(CS(=O)(N)=O)C=C2

Biological Activity: S07-2001 is a potent and selective aldo-keto reductase 1C3 (AKR1C3) inhibitor with an IC50 value of 2.08 μM. S07-2001 enhances the activity of Doxorubicin against cancer cells. S07-2001 has potential as a chemotherapeutic potentiator for cancer agent resistance[1].

Cat. No. Product Name Purity Description Pricing
HY-150650
S07-2001 S07-2001 is a potent and selective aldo-keto reductase 1C3 (AKR1C3) inhibitor with an IC50 value of 2.08 μM. S07-2001 enhances the activity of Doxorubicin against cancer cells. S07-2001 has potential as a chemotherapeutic potentiator for cancer agent resistance.
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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