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Substance Name: Rivaroxaban pseudodimer
RN: 1632463-24-1
UNII: BRX9RYC4YB
InChIKey: CYLLZCQTBKRWBP-NSOVKSMOSA-N

Molecular Formula

  • C38-H36-Cl2-N6-O10-S2

Molecular Weight

  • 871.7626
 
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Names and Synonyms

Name of Substance

  • Rivaroxaban pseudodimer

Synonyms

  • 2-Thiophenecarboxamide, 5-chloro-N-(4-((5S)-5-((((5-chloro-2-thienyl)carbonyl)amino)methyl)-2-oxo-3-oxazolidinyl)phenyl)-N-(2-(2-oxo-2-((((5S)-2-oxo-3-(4-(3-oxo-4-morpholinyl)phenyl)-5-oxazolidinyl)methyl)amino)ethoxy)ethyl)-
  • 5-Chloro-N-(4-((5S)-5-((((5-chloro-2-thienyl)carbonyl)amino)methyl)-2-oxo-3-oxazolidinyl)phenyl)-N-(2-(2-oxo-2-((((5S)-2-oxo-3-(4-(3-oxo-4-morpholinyl)phenyl)-5-oxazolidinyl)methyl)amino)ethoxy)ethyl)-2-thiophenecarboxamide
  • Rivaroxaban impurity J [EP]
  • Rivaroxaban pseudodimer
  • UNII-BRX9RYC4YB

Registry Numbers

CAS Registry Number

  • 1632463-24-1

FDA UNII

  • BRX9RYC4YB

System Generated Number

  • 1632463241

Structure Descriptors

InChI

1S/C38H36Cl2N6O10S2/c39-31-11-9-29(57-31)35(49)42-18-28-20-46(38(52)56-28)26-7-3-24(4-8-26)44(36(50)30-10-12-32(40)58-30)14-16-53-21-33(47)41-17-27-19-45(37(51)55-27)25-5-1-23(2-6-25)43-13-15-54-22-34(43)48/h1-12,27-28H,13-22H2,(H,41,47)(H,42,49)/t27-,28-/m0/s1

InChIKey

CYLLZCQTBKRWBP-NSOVKSMOSA-N

Smiles

Clc1ccc(s1)C(=O)NC[C@H]2CN(C(=O)O2)c3ccc(cc3)N(CCOCC(=O)NC[C@H]4CN(C(=O)O4)c5ccc(cc5)N6CCOCC6=O)C(=O)c7ccc(Cl)s7