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chlormerodrin ((197)Hg)
Chlormerodrin containing the radioactive isotope (197)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]
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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 ((197)Hg) [CHEBI:59455] (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 ((197)Hg) [CHEBI:59455] (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 ((197)Hg) [CHEBI:59455] (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 ((197)Hg) [CHEBI:59455] (1)
ChEBI Compound Accession Identifier:   [CHEBI:59455]
ChEBI Compound Description:   Chlormerodrin containing the radioactive isotope (197)Hg. It was formerly used as a diagnostic aid in determination of renal function.
ChEBI Compound Identification Number:   59455
ChEBI InChI Value:   "InChI=1S/C4H9O.ClH.Hg/c1-4(2)5-3;;/h4H,1H2,2-3H3;1H;/q;;+1/p-1/i;;1-4"
ChEBI InChIKey Value:   XVUKSLOWICFXTO-WUYZZQIKSA-M
ChEBI Compound Name:   chlormerodrin ((197)Hg)
ChEBI SMILES Value:   COC(C)C[197Hg]Cl
ChEBI Substance ID:   93581433
ChEBI URL:   ChEBI:59455
ChemSpider ID:   26331621
Ontomatica Chemical Accession Key (OnChAKey):   XVUKSLOWICFXTO_WUYZZQIKSA_M_000_000000
PubChem Compound ID:   45480592