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Substance Name: Deacetyl-N,O-didemethyldiltiazem
RN: 86408-42-6
UNII: 2JQ1D3G54H
InChIKey: ZTRZZXJIQHVVGS-SJORKVTESA-N

Molecular Formula

  • C18-H20-N2-O3-S

Molecular Weight

  • 344.433
 
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Names and Synonyms

Name of Substance

  • Deacetyl-N,O-didemethyldiltiazem

Synonyms

  • 1,5-Benzothiazepin-4(5H)-one, 2,3-dihydro-3-hydroxy-2-(4-hydroxyphenyl)-5-(2-(methylamino)ethyl)-, (2S,3S)-
  • 1,5-Benzothiazepin-4(5H)-one, 2,3-dihydro-3-hydroxy-2-(4-hydroxyphenyl)-5-(2-(methylamino)ethyl)-, (2S-cis)-
  • Deacetyl-N,O-didemethyldiltiazem
  • Deacetyl-N,O-didesmethyldiltiazem
  • N,O-Didemethyldeacetyldiltiazem
  • o-Desmethyldeacetylnordiltiazem
  • UNII-2JQ1D3G54H

Registry Numbers

CAS Registry Number

  • 86408-42-6

FDA UNII

  • 2JQ1D3G54H

System Generated Number

  • 0086408426

Structure Descriptors

InChI

1S/C18H20N2O3S/c1-19-10-11-20-14-4-2-3-5-15(14)24-17(16(22)18(20)23)12-6-8-13(21)9-7-12/h2-9,16-17,19,21-22H,10-11H2,1H3/t16-,17+/m1/s1

InChIKey

ZTRZZXJIQHVVGS-SJORKVTESA-N

Smiles

CNCCN1c2ccccc2S[C@H]([C@H](C1=O)O)c3ccc(cc3)O