Aurothiomalate (CHEM104535)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-04-05 16:16:09 UTC | ||||||||
| Update Date | 2026-04-05 16:16:09 UTC | ||||||||
| Accession Number | CHEM104535 | ||||||||
| Identification | |||||||||
| Common Name | Aurothiomalate | ||||||||
| Class | Small Molecule | ||||||||
| Description | Aurothiomalate belongs to the fatty acids and conjugates, a subclass of fatty acyls within the organic compounds. It has the chemical formula C4H5AuO4S and an average molecular weight of 346.11 g/mol. It is classified as a lipid and lipid-like molecule. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type |
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| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C4H5AuO4S | ||||||||
| Average Molecular Mass | 346.110 g/mol | ||||||||
| Monoisotopic Mass | 345.957 g/mol | ||||||||
| CAS Registry Number | Not Available | ||||||||
| IUPAC Name | Gold(1+) 1,2-dicarboxyethane-1-thiolate | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | [Au+].OC(=O)CC([S-])C(O)=O | ||||||||
| InChI Identifier | InChI=1S/C4H6O4S.Au/c5-3(6)1-2(9)4(7)8;/h2,9H,1H2,(H,5,6)(H,7,8);/q;+1/p-1 | ||||||||
| InChI Key | XJHSMFDIQHVMCY-UHFFFAOYSA-M | ||||||||
| 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 | ||||||||
| Spectra | |||||||||
| Spectra |
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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 | |||||||||
| External Links | |||||||||
| Identifiers | Not Available | ||||||||
| References | |||||||||
| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||
