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Substance Name: Doxazosin, (R)-
RN: 70918-17-1
UNII: F6HQ441M9W
InChIKey: RUZYUOTYCVRMRZ-HXUWFJFHSA-N

Molecular Formula

  • C23-H25-N5-O5

Molecular Weight

  • 451.4805
 
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Names and Synonyms

Name of Substance

  • Doxazosin, (R)-

Synonyms

  • (4-(4-Amino-6,7-dimethoxy-2-quinazolinyl)-1-piperazinyl)((2R)-2,3-dihydro-1,4-benzodioxin-2-yl)methanone
  • Doxazosin, (R)-
  • Methanone, (4-(4-amino-6,7-dimethoxy-2-quinazolinyl)-1-piperazinyl)((2R)-2,3-dihydro-1,4-benzodioxin-2-yl)-
  • Piperazine, 1-(4-amino-6,7-dimethoxy-2-quinazolinyl)-4-(((2R)-2,3-dihydro-1,4-benzodioxin-2-yl)carbonyl)-
  • Piperazine, 1-(4-amino-6,7-dimethoxy-2-quinazolinyl)-4-((2,3-dihydro-1,4-benzodioxin-2-yl)carbonyl)-, (R)-
  • R-Doxazosin
  • UNII-F6HQ441M9W

Registry Numbers

CAS Registry Number

  • 70918-17-1

FDA UNII

  • F6HQ441M9W

System Generated Number

  • 0070918171

Structure Descriptors

InChI

1S/C23H25N5O5/c1-30-18-11-14-15(12-19(18)31-2)25-23(26-21(14)24)28-9-7-27(8-10-28)22(29)20-13-32-16-5-3-4-6-17(16)33-20/h3-6,11-12,20H,7-10,13H2,1-2H3,(H2,24,25,26)/t20-/m1/s1

InChIKey

RUZYUOTYCVRMRZ-HXUWFJFHSA-N

Smiles

COc1cc2nc(nc(N)c2cc1OC)N3CCN(CC3)C(=O)[C@H]4COc5ccccc5O4