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Substance Name: Minopafant [INN]
RN: 128420-61-1
UNII: I7J5MAD9ZU
InChIKey: IXRMFSBOHHRXSS-YPMTVOEDSA-N

Note

  • Platelet activating factor antagonist.

Molecular Formula

  • C46-H73-N4-O9.Cl

Molecular Weight

  • 861.555
 
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Names and Synonyms

Name of Substance

  • E 5880
  • Minopafant
  • Minopafant [INN]

Synonyms

  • (+)-1-Ethyl-2-((N-(((2R)-2-methoxy-3-(((4-((octadecylcarbamoyl)oxy)piperidino)carbonyl)oxy)propoxy)carbonyl)-o-anisamido)methyl)pyridinium chloride
  • 1-Ethyl-2-(N-(2-methoxy)benzoyl-N-(2-methoxy-3-(4-octadecylcarbamoyloxy)piperidinocarbonyloxypropyloxy)carbonyl)aminomethylpyridinium chloride
  • E-5880
  • Minopafant
  • UNII-I7J5MAD9ZU

Systematic Name

  • Pyridinium, 1-ethyl-2-(((2-methoxybenzoyl)((2-methoxy-3-(((4-(((octadecylamino)carbonyl)oxy)-1-piperidinyl)carbonyl)oxy)propoxy)carbonyl)amino)methyl)-, chloride, (R)-

Registry Numbers

CAS Registry Number

  • 128420-61-1

FDA UNII

  • I7J5MAD9ZU

System Generated Number

  • 0128420611

Molecular Formulas

Molecular Formula

  • C46-H73-N4-O9.Cl

Molecular Formula Fragments

  • C46-H73-N4-O9
  • Cl
  • COMPONENT

Structure Descriptors

InChI

1S/C46H72N4O9.ClH/c1-5-7-8-9-10-11-12-13-14-15-16-17-18-19-20-24-31-47-44(52)59-39-29-33-49(34-30-39)45(53)57-36-40(55-3)37-58-46(54)50(35-38-26-23-25-32-48(38)6-2)43(51)41-27-21-22-28-42(41)56-4;/h21-23,25-28,32,39-40H,5-20,24,29-31,33-37H2,1-4H3;1H/t40-;/m1./s1

InChIKey

IXRMFSBOHHRXSS-YPMTVOEDSA-N

Smiles

c1(cccc[n+]1CC)CN(C(=O)OC[C@@H](COC(=O)N1CCC(CC1)OC(=O)NCCCCCCCCCCCCCCCCCC)OC)C(c1c(cccc1)OC)=O.[ClH-]