934264-38-7

Bentysrepinine Chemical Structure
934264-38-7

Chemical Structure

Bentysrepinine

Synonym(s): Y101

  • CAS No.: 934264-38-7
  • Formula:C29H35N3O4
  • Molecular Weight:489.61

IUPAC Name: N-((S)-3-(4-(2-(dimethylamino)ethoxy)phenyl)-1-(((S)-1-hydroxy-3-phenylpropan-2-yl)amino)-1-oxopropan-2-yl)benzamide

InChIKey: XWEMGJQQCSSGPN-BDYUSTAISA-N

SMILES: CN(C)CCOC(C=C1)=CC=C1C[C@H](NC(C2=CC=CC=C2)=O)C(N[C@H](CO)CC3=CC=CC=C3)=O

Biological Activity: Bentysrepinine (Y101) is an orally active HBV inhibitor with anti-hepatitis B virus infection activity. Bentysrepinine exhibits favorable pharmacokinetic characteristics, with absolute bioavailability of 44.9%, 43.1%, and 19.2% in rats, dogs, and monkeys, respectively, and it does not accumulate in monkeys after 90 days of oral administration. Bentysrepinine is under research in the antiviral and hepatitis fields[1][2].

Cat. No. Product Name Purity Description Pricing
HY-111073
Bentysrepinine Bentysrepinine (Y101) is an orally active HBV inhibitor with anti-hepatitis B virus infection activity. Bentysrepinine exhibits favorable pharmacokinetic characteristics, with absolute bioavailability of 44.9%, 43.1%, and 19.2% in rats, dogs, and monkeys, respectively, and it does not accumulate in monkeys after 90 days of oral administration. Bentysrepinine is under research in the antiviral and hepatitis fields.
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