1197420-06-6

BMS-830216 Chemical Structure
1197420-06-6

Chemical Structure

BMS-830216

  • CAS No.: 1197420-06-6
  • Formula:C24H22ClN2O7PS
  • Molecular Weight:548.93

IUPAC Name: (R)-2-(4-(6-(4-chlorophenyl)-4-oxothieno[3,2-d]pyrimidin-3(4H)-yl)-2-methoxyphenoxy)-1-cyclopropylethyl dihydrogen phosphate

InChIKey: YDTUJCNTIMWHPJ-NRFANRHFSA-N

SMILES: ClC1=CC=C(C2=CC(N=CN(C3=CC(OC)=C(OC[C@H](OP(O)(O)=O)C4CC4)C=C3)C5=O)=C5S2)C=C1

Biological Activity: BMS-830216 is an antagonist of MCHR-1. BMS-830216 is a phosphate ester prodrug. BMS-830216 can be studied in obesity-related research[1].

Cat. No. Product Name Purity Description Pricing
HY-12433A
BMS-830216 BMS-830216 is an antagonist of MCHR-1. BMS-830216 is a phosphate ester prodrug. BMS-830216 can be studied in obesity-related research.
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