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Substance Name: Doxazosin, (S)-
RN: 104874-86-4
UNII: V916PA1IQJ
InChIKey: RUZYUOTYCVRMRZ-FQEVSTJZSA-N

Molecular Formula

  • C23-H25-N5-O5

Molecular Weight

  • 451.4805
 
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Names and Synonyms

Name of Substance

  • Doxazosin, (S)-

Synonyms

  • (4-(4-Amino-6,7-dimethoxy-2-quinazolinyl)-1-piperazinyl)((2S)-2,3-dihydro-1,4-benzodioxin-2-yl)methanone
  • Doxazosin, (S)-
  • Methanone, (4-(4-amino-6,7-dimethoxy-2-quinazolinyl)-1-piperazinyl)((2S)-2,3-dihydro-1,4-benzodioxin-2-yl)-
  • Piperazine, 1-(4-amino-6,7-dimethoxy-2-quinazolinyl)-4-(((2S)-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)-, (S)-
  • S-Doxazosin
  • UNII-V916PA1IQJ

Registry Numbers

CAS Registry Number

  • 104874-86-4

FDA UNII

  • V916PA1IQJ

System Generated Number

  • 0104874864

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-/m0/s1

InChIKey

RUZYUOTYCVRMRZ-FQEVSTJZSA-N

Smiles

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