Sulfuric acid--N-ethylguanidine (1/2) (CHEM107859)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-04-05 19:55:51 UTC | ||||||||
| Update Date | 2026-04-05 19:55:51 UTC | ||||||||
| Accession Number | CHEM107859 | ||||||||
| Identification | |||||||||
| Common Name | Sulfuric acid--N-ethylguanidine (1/2) | ||||||||
| Class | Small Molecule | ||||||||
| Description | Sulfuric acid--N-ethylguanidine (1/2) belongs to the organic sulfuric acids, a subclass of organic sulfuric acids and derivatives within the organic compounds. This compound has the formula C6H20N6O4S and an average molecular weight of 272.32 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C6H20N6O4S | ||||||||
| Average Molecular Mass | 272.320 g/mol | ||||||||
| Monoisotopic Mass | 272.127 g/mol | ||||||||
| CAS Registry Number | 3482-86-8 | ||||||||
| IUPAC Name | Sulfuric acid--N-ethylguanidine (1/2) | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | OS(O)(=O)=O.CCNC(N)=N.CCNC(N)=N | ||||||||
| InChI Identifier | InChI=1S/2C3H9N3.H2O4S/c2*1-2-6-3(4)5;1-5(2,3)4/h2*2H2,1H3,(H4,4,5,6);(H2,1,2,3,4) | ||||||||
| InChI Key | UKQVDMIAGTYDFN-UHFFFAOYSA-N | ||||||||
| Chemical Taxonomy | |||||||||
| Description | belongs to the class of organic compounds known as organic sulfuric acids. These are organic compounds containing the sulfuric acid functional group, with the generic structure HOS(=O)(=O)OH. | ||||||||
| Kingdom | Organic compounds | ||||||||
| Super Class | Organic acids and derivatives | ||||||||
| Class | Organic sulfuric acids and derivatives | ||||||||
| Sub Class | Organic sulfuric acids | ||||||||
| Direct Parent | Organic sulfuric acids | ||||||||
| Alternative Parents | |||||||||
| Substituents |
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| Molecular Framework | Not Available | ||||||||
| External Descriptors | Not Available | ||||||||
| 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 | Not Available | ||||||||
| 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 | |||||||||
| DrugBank ID | Not Available | ||||||||
| HMDB ID | Not Available | ||||||||
| FooDB ID | Not Available | ||||||||
| Phenol Explorer ID | Not Available | ||||||||
| KNApSAcK ID | Not Available | ||||||||
| BiGG ID | Not Available | ||||||||
| BioCyc ID | Not Available | ||||||||
| METLIN ID | Not Available | ||||||||
| PDB ID | Not Available | ||||||||
| Wikipedia Link | Not Available | ||||||||
| Chemspider ID | Not Available | ||||||||
| ChEBI ID | Not Available | ||||||||
| PubChem Compound ID | 2734809 | ||||||||
| Kegg Compound ID | Not Available | ||||||||
| YMDB ID | Not Available | ||||||||
| ECMDB ID | Not Available | ||||||||
| References | |||||||||
| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||
