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Substance Name: Olmesartan medoxomil specified impurity C [EP]
RN: 879562-26-2
UNII: 227N84S103
InChIKey: PSFJJUXSEHXDFN-UHFFFAOYSA-N

Molecular Formula

  • C29-H28-N6-O5

Molecular Weight

  • 540.5772
 
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Names and Synonyms

Results Name

  • Olmesartan medoxomil specified impurity C [EP]

Name of Substance

  • DES(1-hydroxy-1-methylethyl)-(1-methylethenyl)-olmesartan medoxomil

Synonyms

  • (5-Methyl-2-oxo-1,3-dioxol-4-yl)methyl 4-(1-methylethenyl)-2-propyl-1-((2'-(1H-tetrazol-5-yl)biphenyl-4-yl)methyl)-1H-imidazole-5-carboxylate
  • 1H-Imidazole-5-carboxylic acid, 4-(1-methylethenyl)-2-propyl-1-((2'-(2H-tetrazol-5-yl)(1,1'-biphenyl)-4-yl)methyl)-, (5-methyl-2-oxo-1,3-dioxol-4-yl)methyl ester
  • DES(1-hydroxy-1-methylethyl)-(1-methylethenyl)-olmesartan medoxomil
  • Olmesartan medoxomil impurity, olefinic impurity- [USP]
  • Olmesartan medoxomil specified impurity C [EP]
  • UNII-227N84S103

Registry Numbers

CAS Registry Number

  • 879562-26-2

FDA UNII

  • 227N84S103

System Generated Number

  • 0879562262

Structure Descriptors

InChI

1S/C29H28N6O5/c1-5-8-24-30-25(17(2)3)26(28(36)38-16-23-18(4)39-29(37)40-23)35(24)15-19-11-13-20(14-12-19)21-9-6-7-10-22(21)27-31-33-34-32-27/h6-7,9-14H,2,5,8,15-16H2,1,3-4H3,(H,31,32,33,34)

InChIKey

PSFJJUXSEHXDFN-UHFFFAOYSA-N

Smiles

CCCc1nc(C(=C)C)c(C(=O)OCC2=C(C)OC(=O)O2)n1Cc3ccc(cc3)c4ccccc4c5nnn[nH]5