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Substance Name: N-(1-Oxopentyl)-N-((2'-(2H-tetrazol-5-yl)(1,1'-biphenyl)-4-yl)methyl)-L-valine methyl ester
RN: 137863-17-3
UNII: 7BZQ418Z0J
InChIKey: UJTNRXYTECQKFO-QHCPKHFHSA-N

Molecular Formula

  • C25-H31-N5-O3

Molecular Weight

  • 449.5519
 
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Names and Synonyms

Name of Substance

  • N-(1-Oxopentyl)-N-((2'-(2H-tetrazol-5-yl)(1,1'-biphenyl)-4-yl)methyl)-L-valine methyl ester

Synonyms

  • L-Valine, N-(1-oxopentyl)-N-((2'-(2H-tetrazol-5-yl)(1,1'-biphenyl)-4-yl)methyl)-, methyl ester
  • N-(1-Oxopentyl)-N-((2'-(2H-tetrazol-5-yl)(1,1'-biphenyl)-4-yl)methyl)-L-valine methyl ester
  • UNII-7BZQ418Z0J
  • Valsartan impurity E
  • Valsartan impurity E [USP-MC]

Registry Numbers

CAS Registry Number

  • 137863-17-3

FDA UNII

  • 7BZQ418Z0J

System Generated Number

  • 0137863173

Structure Descriptors

InChI

1S/C25H31N5O3/c1-5-6-11-22(31)30(23(17(2)3)25(32)33-4)16-18-12-14-19(15-13-18)20-9-7-8-10-21(20)24-26-28-29-27-24/h7-10,12-15,17,23H,5-6,11,16H2,1-4H3,(H,26,27,28,29)/t23-/m0/s1

InChIKey

UJTNRXYTECQKFO-QHCPKHFHSA-N

Smiles

CCCCC(=O)N(Cc1ccc(cc1)c2ccccc2c3[nH]nnn3)[C@@H](C(C)C)C(=O)OC