Bis[[4-(carboxymethyl)piperazin-1-yl]sulfanylcarbothioyl]mercury (CHEM273064)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-26 16:59:11 UTC | ||||||||
| Update Date | 2026-08-26 16:59:11 UTC | ||||||||
| Accession Number | CHEM273064 | ||||||||
| Identification | |||||||||
| Common Name | Bis[[4-(carboxymethyl)piperazin-1-yl]sulfanylcarbothioyl]mercury | ||||||||
| Class | Small Molecule | ||||||||
| Description | Bis[[4-(carboxymethyl)piperazin-1-yl]sulfanylcarbothioyl]mercury belongs to the amino acids, peptides, and analogues, a subclass of carboxylic acids and derivatives within the organic compounds. It has the chemical formula C14H22HgN4O4S4. With an average molecular weight of 639.20 g/mol, Bis[[4-(carboxymethyl)piperazin-1-yl]sulfanylcarbothioyl]mercury is a heavy molecule. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C14H22HgN4O4S4 | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 640.023 g/mol | ||||||||
| CAS Registry Number | Not Available | ||||||||
| IUPAC Name | Bis[[4-(carboxymethyl)piperazin-1-yl]sulfanylcarbothioyl]mercury | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | C1CN(CCN1CC(=O)O)SC(=S)[Hg]C(=S)SN2CCN(CC2)CC(=O)O | ||||||||
| InChI Identifier | InChI=1S/2C7H11N2O2S2.Hg/c2*10-7(11)5-8-1-3-9(4-2-8)13-6-12;/h2*1-5H2,(H,10,11); | ||||||||
| InChI Key | LZRYGWQAFMGBIE-UHFFFAOYSA-N | ||||||||
| Chemical Taxonomy | |||||||||
| Classification | Not classified | ||||||||
| Biological Properties | |||||||||
| Status | Detected and Not Quantified | ||||||||
| Origin | Not Available | ||||||||
| Cellular Locations | Not Available | ||||||||
| Biofluid Locations | Not Available | ||||||||
| Tissue Locations | Not Available | ||||||||
| Pathways | Not Available | ||||||||
| Applications | Not Available | ||||||||
| Biological Roles | Not Available | ||||||||
| Chemical Roles | Not Available | ||||||||
| Physical Properties | |||||||||
| State | Not Available | ||||||||
| Appearance | Not Available | ||||||||
| Experimental Properties |
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| Predicted Properties | Not Available | ||||||||
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| Toxicity Profile | |||||||||
| Route of Exposure | Not Available | ||||||||
| Mechanism of Toxicity | Not Available | ||||||||
| Metabolism | Not Available | ||||||||
| Toxicity Values | Not Available | ||||||||
| Lethal Dose | Not Available | ||||||||
| Carcinogenicity (IARC Classification) | Not Available | ||||||||
| Uses/Sources | Not Available | ||||||||
| Minimum Risk Level | Not Available | ||||||||
| Health Effects | Not Available | ||||||||
| Symptoms | Not Available | ||||||||
| Treatment | Not Available | ||||||||
| Concentrations | |||||||||
| Not Available | |||||||||
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| Identifiers | Not Available | ||||||||
| References | |||||||||
| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||
