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Substance Name: N2-Tritylolmesartan medoxomil
RN: 1020157-01-0
UNII: KIU4Z454AM
InChIKey: KKYFOXOGKNDKRS-UHFFFAOYSA-N

Molecular Formula

  • C48-H44-N6-O6

Molecular Weight

  • 800.9116
 
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Names and Synonyms

Name of Substance

  • N2-Tritylolmesartan medoxomil

Synonyms

  • (5-Methyl-2-oxo-1,3-dioxol-4-yl)methyl 4-(1-hydroxy-1-methylethyl)-2-propyl-1-((2'-((2-triphenylmethyl)-2H-tetrazol-5-yl)biphenyl-4-yl)methyl)-1H-imidazole-5-carboxylate
  • 1H-Imidazole-5-carboxylic acid, 4-(1-hydroxy-1-methylethyl)-2-propyl-1-((2'-(2-(triphenylmethyl)-2H-tetrazol-5-yl)(1,1'-biphenyl)-4-yl)methyl)-, (5-methyl-2-oxo-1,3-dioxol-4-yl)methyl ester
  • N2-Trityl olmesartan medoxomil
  • N2-Tritylolmesartan medoxomil
  • Olmesartan medoxomil impurity D [EP]
  • UNII-KIU4Z454AM

Registry Numbers

CAS Registry Number

  • 1020157-01-0

FDA UNII

  • KIU4Z454AM

System Generated Number

  • 1020157010

Structure Descriptors

InChI

1S/C48H44N6O6/c1-5-17-41-49-43(47(3,4)57)42(45(55)58-31-40-32(2)59-46(56)60-40)53(41)30-33-26-28-34(29-27-33)38-24-15-16-25-39(38)44-50-52-54(51-44)48(35-18-9-6-10-19-35,36-20-11-7-12-21-36)37-22-13-8-14-23-37/h6-16,18-29,57H,5,17,30-31H2,1-4H3

InChIKey

KKYFOXOGKNDKRS-UHFFFAOYSA-N

Smiles

CCCc1nc(c(n1Cc2ccc(cc2)c3ccccc3c4nnn(n4)C(c5ccccc5)(c6ccccc6)c7ccccc7)C(=O)OCc8c(oc(=O)o8)C)C(C)(C)O