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Substance Name: Lefradafiban [INN]
RN: 149503-79-7
UNII: 0R4888YXR5
InChIKey: PGCFXITVMNNKON-ROUUACIJSA-N

Note

  • Prodrug of fradafiban.

Molecular Formula

  • C23-H25-N3-O6

Molecular Weight

  • 439.466
 
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Names and Synonyms

Name of Substance

  • Lefradafiban
  • Lefradafiban [INN]

Synonyms

  • (3S,5S)-5-(((4'-(Carboxyamidino)-4-biphenylyl)oxy)methyl)-2-oxo-3-pyrrolidineacetic acid, dimethyl ester
  • 5-((((4'-(Imino(methoxycarbonyl)amino)methyl)(1,1'-biphenyl)-4-yl)oxy)methyl)-2-oxo-pyrrolidineacetic acid, methyl ester
  • Lefradafiban
  • Methyl (3S-trans)-5-(((4'-(imino((methoxycarbonyl)amino)methyl)(1,1'-biphenyl)-4-yl)oxy)methyl)-2-oxo-3-pyrrolidineacetate
  • Methyl 5-(((4'-(imino((methoxycarbonyl)amino)methyl)(1,1'-biphenyl)-4-yl)oxy)methyl)-2-oxo-3-pyrrolidineacetate (3S-trans)-
  • UNII-0R4888YXR5

Systematic Name

  • 3-Pyrrolidineacetic acid, 5-(((4'-(imino((methoxycarbonyl)amino)methyl)(1,1'-biphenyl)-4-yl)oxy)methyl)-2-oxo-, methyl ester, (3S-trans)-

Registry Numbers

CAS Registry Number

  • 149503-79-7

FDA UNII

  • 0R4888YXR5

System Generated Number

  • 0149503797

Structure Descriptors

InChI

1S/C23H25N3O6/c1-30-20(27)12-17-11-18(25-22(17)28)13-32-19-9-7-15(8-10-19)14-3-5-16(6-4-14)21(24)26-23(29)31-2/h3-10,17-18H,11-13H2,1-2H3,(H,25,28)(H2,24,26,29)/t17-,18-/m0/s1

InChIKey

PGCFXITVMNNKON-ROUUACIJSA-N

Smiles

N1C([C@@H](C[C@H]1COc1ccc(cc1)c1ccc(cc1)C(NC(=O)OC)=N)CC(=O)OC)=O