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chlormerodrin ((203)Hg)
Chlormerodrin containing the radioactive isotope (203)Hg. It was formerly used as a diagnostic aid in determination of renal function.


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05. Industrial Uses: pharmaceutical [CHEBI:52217] > diagnostic agent [CHEBI:33295] > diagnostic imaging agent [CHEBI:37334] > radioactive imaging agent [CHEBI:37336]
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05. Industrial Uses 
05. Industrial Uses
 pharmaceutical [CHEBI:52217] (1978) 
 diagnostic agent [CHEBI:33295] (53) 
 diagnostic imaging agent [CHEBI:37334] (32) 
 radioactive imaging agent [CHEBI:37336] (6) 
 chlormerodrin ((203)Hg) [CHEBI:59462] (1)
08. Chemical Category 
08. Chemical Category
 transition element molecular entity [CHEBI:33497] (536) 
 d-block molecular entity [CHEBI:33676] (500) 
 zinc group molecular entity [CHEBI:33673] (57) 
 mercury molecular entity [CHEBI:25196] (33) 
 organomercury compound [CHEBI:25706] (18) 
 chlormerodrin [CHEBI:59445] (3) 
 chlormerodrin ((203)Hg) [CHEBI:59462] (1)
 main group molecular entity [CHEBI:33579] (25650) 
 p-block molecular entity [CHEBI:33675] (25343) 
 pnictogen molecular entity [CHEBI:33302] (10027) 
 nitrogen molecular entity [CHEBI:51143] (7930) 
 amide [CHEBI:32988] (1863) 
 primary amide [CHEBI:33256] (1586) 
 ureas [CHEBI:47857] (101) 
 chlormerodrin [CHEBI:59445] (3) 
 chlormerodrin ((203)Hg) [CHEBI:59462] (1)
 carbon group molecular entity [CHEBI:33582] (23847) 
 organic molecular entity [CHEBI:50860] (23769) 
 organometallic compound [CHEBI:25707] (71) 
 organomercury compound [CHEBI:25706] (18) 
 chlormerodrin [CHEBI:59445] (3) 
 chlormerodrin ((203)Hg) [CHEBI:59462] (1)
ChEBI Compound Accession Identifier  [CHEBI:59462]
ChEBI Compound Description  Chlormerodrin containing the radioactive isotope (203)Hg. It was formerly used as a diagnostic aid in determination of renal function.
ChEBI Compound Identification Number  59462
ChEBI InChI Value  "InChI=1S/C5H11N2O2.ClH.Hg/c1-4(9-2)3-7-5(6)8;;/h4H,1,3H2,2H3,(H3,6,7,8);1H;/q;;+1/p-1/i;;1+2"
ChEBI InChIKey Value  BJFGVYCULWBXKF-NGAFWABFSA-M
ChEBI Compound Name  chlormerodrin ((203)Hg)
ChEBI SMILES Value  COC(CNC(N)=O)C[203Hg]Cl
ChEBI Substance ID  93581434
ChEBI URL  ChEBI:59462
ChemSpider ID  168328
Ontomatica Chemical Accession Key (OnChAKey)  BJFGVYCULWBXKF_NGAFWABFSA_M_000_000000
PubChem Compound ID  193986