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03. Biological Effects of Specific Chemicals   
03. Biological Effects of Specific Chemicals 
 
 
 
 
  diltiazem [CHEBI:101278] (1) 05. Industrial Uses   
05. Industrial Uses 
 
 
 
  diltiazem [CHEBI:101278] (1) 
 
 
  diltiazem [CHEBI:101278] (1) 08. Chemical Category   
08. Chemical Category 
 
 
 
 
 
 
 
  diltiazem [CHEBI:101278] (1) 
 
 
 
 
 
  diltiazem [CHEBI:101278] (1) 
 
 
 
 
  diltiazem [CHEBI:101278] (1) 
 
 
 
 
 
 
  diltiazem [CHEBI:101278] (1) 
 
 
  diltiazem [CHEBI:101278] (1) 
 
 
 
  diltiazem [CHEBI:101278] (1) 
 
 
 
  diltiazem [CHEBI:101278] (1) 
 
 
 
 
  diltiazem [CHEBI:101278] (1) 
 
 
 
 
 
  diltiazem [CHEBI:101278] (1) 
 
 
  diltiazem [CHEBI:101278] (1) 
 
 
 
  diltiazem [CHEBI:101278] (1) 
 
 
 
 
 
 
 
 
  diltiazem [CHEBI:101278] (1) 
 
 
 
 
  diltiazem [CHEBI:101278] (1) 
 
 
 
 
  diltiazem [CHEBI:101278] (1) 
 
 
  diltiazem [CHEBI:101278] (1) 
 
 
 
  diltiazem [CHEBI:101278] (1) 
 
 
 
 
  diltiazem [CHEBI:101278] (1) 
 
 
  diltiazem [CHEBI:101278] (1) 
 
 
 
  diltiazem [CHEBI:101278] (1) 
 
 
 
 
  diltiazem [CHEBI:101278] (1) 
 
 
 
  diltiazem [CHEBI:101278] (1) 
 
 
 
 
 
  diltiazem [CHEBI:101278] (1) 
 
 
  diltiazem [CHEBI:101278] (1) 
 
 
 
  diltiazem [CHEBI:101278] (1) ChEBI Compound Accession Identifier :  [CHEBI:101278] 
ChEBI Compound Description :  The (S,S)-diastereoisomer of 2,3-dihydro-1,5-benzothiazepin-4(5H)-one in which positions 2 and 3 are substituted by 4-methoxyphenyl and acetoxy, respectively, while the hydrogen attached to the nitrogen is substituted by a 2-(dimethylamino)ethyl group. A calcium-channel blocker and vasodilator, it is used as the hydrochloride in the management of angina pectoris and hypertension. 
ChEBI Compound Identification Number :  101278 
ChEBI InChI Value :  InChI=1S/C22H26N2O4S/c1-15(25)28-20-21(16-9-11-17(27-4)12-10-16)29-19-8-6-5-7-18(19)24(22(20)26)14-13-23(2)3/h5-12,20-21H,13-14H2,1-4H3/t20-,21+/m1/s1 
ChEBI InChIKey Value :  HSUGRBWQSSZJOP-RTWAWAEBSA-N 
ChEBI Compound Name :  diltiazem 
ChEBI SMILES Value :  COc1ccc(cc1)[C@@H]1Sc2ccccc2N(CCN(C)C)C(=O)[C@@H]1OC(C)=O 
ChEBI Substance ID :  85306411 
ChEBI URL :  ChEBI:101278  
ChemSpider ID :  35850 
Ontomatica Chemical Accession Key (OnChAKey) :  HSUGRBWQSSZJOP_RTWAWAEBSA_N_000_000000 
PubChem Compound ID :  39186