Bis(2-carbamimidoylsulfanylethyl) butanedioate (CHEM148827)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-18 02:32:03 UTC | ||||||||
| Update Date | 2026-08-18 02:32:03 UTC | ||||||||
| Accession Number | CHEM148827 | ||||||||
| Identification | |||||||||
| Common Name | Bis(2-carbamimidoylsulfanylethyl) butanedioate | ||||||||
| Class | Small Molecule | ||||||||
| Description | Bis(2-carbamimidoylsulfanylethyl) butanedioate belongs to the fatty acid esters, a subclass of fatty acyls within the organic compounds. This compound has the formula C10H18N4O4S2 and an average molecular weight of 322.40 g/mol. It is further classified under the superclass of lipids and lipid-like molecules. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C10H18N4O4S2 | ||||||||
| Average Molecular Mass | 322.400 g/mol | ||||||||
| Monoisotopic Mass | 322.077 g/mol | ||||||||
| CAS Registry Number | Not Available | ||||||||
| IUPAC Name | bis(2-carbamimidoylsulfanylethyl) butanedioate | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | Not Available | ||||||||
| InChI Identifier | InChI=1S/C10H18N4O4S2/c11-9(12)19-5-3-17-7(15)1-2-8(16)18-4-6-20-10(13)14/h1-6H2,(H3,11,12)(H3,13,14) | ||||||||
| InChI Key | ZZMVQAQENXJKGZ-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 | |||||||||
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| Identifiers | Not Available | ||||||||
| References | |||||||||
| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||
