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Substance Name: Rizatriptan dimer
RN: 887001-08-3
UNII: 6O343F51WL
InChIKey: WMKBUQPKAAJBHZ-UHFFFAOYSA-N

Molecular Formula

  • C28-H35-N7

Molecular Weight

  • 469.6335
 
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Names and Synonyms

Name of Substance

  • Rizatriptan dimer

Synonyms

  • 1H-Indole-3-ethanamine, 2-((3-(2-(dimethylamino)ethyl)-1H-indol-5-yl)methyl)-N,N-dimethyl-5-(1H-1,2,4-triazol-1-ylmethyl)-
  • 2-(2-((3-(2-(Dimethylamino)ethyl)-1H-indol-5-yl)methyl)-5-(1H-1,2,4-triazol-1-ylmethyl)-1H-indol-3-yl)-N,N-dimethylethanamine
  • Rizatriptan benzoate impurity A [EP]
  • Rizatriptan dimer
  • UNII-6O343F51WL

Registry Numbers

CAS Registry Number

  • 887001-08-3

FDA UNII

  • 6O343F51WL

System Generated Number

  • 0887001083

Structure Descriptors

InChI

1S/C28H35N7/c1-33(2)11-9-22-16-30-26-7-5-20(13-24(22)26)15-28-23(10-12-34(3)4)25-14-21(6-8-27(25)32-28)17-35-19-29-18-31-35/h5-8,13-14,16,18-19,30,32H,9-12,15,17H2,1-4H3

InChIKey

WMKBUQPKAAJBHZ-UHFFFAOYSA-N

Smiles

CN(C)CCc1c[nH]c2c1cc(cc2)Cc3c(c4cc(ccc4[nH]3)Cn5cncn5)CCN(C)C