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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