6-methyl-4h-[1,2,5]thiadiazolo[3,4-d]pyrimidine-5,7-dione (CHEM355653)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-09-01 08:00:07 UTC | ||||||||
| Update Date | 2026-09-01 08:00:07 UTC | ||||||||
| Accession Number | CHEM355653 | ||||||||
| Identification | |||||||||
| Common Name | 6-methyl-4h-[1,2,5]thiadiazolo[3,4-d]pyrimidine-5,7-dione | ||||||||
| Class | Small Molecule | ||||||||
| Description | 6-methyl-4h-[1,2,5]thiadiazolo[3,4-d]pyrimidine-5,7-dione is a chemical compound with the formula C5H4N4O2S. It has an average molecular weight of 184.18 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C5H4N4O2S | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 184.005 g/mol | ||||||||
| CAS Registry Number | 62700-60-1 | ||||||||
| IUPAC Name | 6-methyl-4h-[1,2,5]thiadiazolo[3,4-d]pyrimidine-5,7-dione | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | CN1C(=O)C2=NSN=C2NC1=O | ||||||||
| InChI Identifier | InChI=1S/C5H4N4O2S/c1-9-4(10)2-3(6-5(9)11)8-12-7-2/h1H3,(H,6,8,11) | ||||||||
| InChI Key | YWDRAGNBHJMDSG-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 | ||||||||
| 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 | |||||||||
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| Identifiers | Not Available | ||||||||
| References | |||||||||
| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||
