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Substance Name: 2-(4-(((4-(2,5-Dihydro-2-oxo-5-((1-phenyl-1H-tetrazol-5-yl)thio)-4-oxazolyl)phenoxy)acetyl)amino)phenyl)-1-octadecyl-1H-benzimidazole-5-sulphonic acid
RN: 68978-46-1
InChIKey: DRCNWDNZGJQRLE-UHFFFAOYSA-N

Molecular Formula

  • C49-H58-N8-O7-S2

Molecular Weight

  • 935.1782
 
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Names and Synonyms

Synonym

  • EINECS 273-485-1

Systematic Name

  • 2-(4-(((4-(2,5-Dihydro-2-oxo-5-((1-phenyl-1H-tetrazol-5-yl)thio)-4-oxazolyl)phenoxy)acetyl)amino)phenyl)-1-octadecyl-1H-benzimidazole-5-sulphonic acid

Registry Numbers

CAS Registry Number

  • 68978-46-1

System Generated Number

  • 0068978461

Structure Descriptors

InChI

1S/C49H58N8O7S2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-20-33-56-43-32-31-41(66(60,61)62)34-42(43)51-46(56)37-23-27-38(28-24-37)50-44(58)35-63-40-29-25-36(26-30-40)45-47(64-49(59)52-45)65-48-53-54-55-57(48)39-21-18-17-19-22-39/h17-19,21-32,34,47H,2-16,20,33,35H2,1H3,(H,50,58)(H,60,61,62)

InChIKey

DRCNWDNZGJQRLE-UHFFFAOYSA-N

Smiles

CCCCCCCCCCCCCCCCCCn1c2ccc(cc2nc1c3ccc(cc3)NC(=O)COc4ccc(cc4)C5=NC(=O)OC5Sc6nnnn6c7ccccc7)S(=O)(=O)O