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Substance Name: ES 6864
RN: 116326-39-7
InChIKey: UACWUNAXAAUHDZ-UHFFFAOYSA-N

Molecular Formula

  • C42-H58-N6-O7-S

Molecular Weight

  • 791.0212
 
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Names and Synonyms

Name of Substance

  • ES 6864

Synonyms

  • (S-(R*,S*))-5-Cyclohexyl-2,4,5-trideoxy-N-(2-(4-morpholinyl)ethyl)-4-((2-((4-(4-morpholinyl)-2-(1-naphthalenylmethyl)-1,4-dioxobutyl)amino)-1-oxo-3-(4-thiazolyl)propyl)amino)-L-threo-pentonamide
  • ES 6864
  • N-(3-Morpholinocarbonyl-2-(1-npahthylmethyl)propionyl)-(4-thiazolyl)-L-alanyl-cyclostatine-(2-morpholinoethyl)amide

Systematic Name

  • L-threo-Pentonamide, 5-cyclohexyl-2,4,5-trideoxy-N-(2-(4-morpholinyl)ethyl)-4-((2-((4-(4-morpholinyl)-2-(1-naphthalenylmethyl)-1,4-dioxobutyl)amino)-1-oxo-3-(4-thiazolyl)propyl)amino)-, (S-(R*,S*))-

Registry Numbers

CAS Registry Number

  • 116326-39-7

System Generated Number

  • 0116326397

Structure Descriptors

InChI

1S/C42H58N6O7S/c49-38(27-39(50)43-13-14-47-15-19-54-20-16-47)36(23-30-7-2-1-3-8-30)45-42(53)37(26-34-28-56-29-44-34)46-41(52)33(25-40(51)48-17-21-55-22-18-48)24-32-11-6-10-31-9-4-5-12-35(31)32/h4-6,9-12,28-30,33,36-38,49H,1-3,7-8,13-27H2,(H,43,50)(H,45,53)(H,46,52)

InChIKey

UACWUNAXAAUHDZ-UHFFFAOYSA-N

Smiles

c1ccc2c(c1)cccc2CC(CC(=O)N3CCOCC3)C(=O)NC(Cc4cscn4)C(=O)NC(CC5CCCCC5)C(CC(=O)NCCN6CCOCC6)O