3,8-diazabicyclo[3.2.1]octane-2,4-dione (CHEM234869)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-23 15:07:40 UTC | ||||||||
| Update Date | 2026-08-23 15:07:40 UTC | ||||||||
| Accession Number | CHEM234869 | ||||||||
| Identification | |||||||||
| Common Name | 3,8-diazabicyclo[3.2.1]octane-2,4-dione | ||||||||
| Class | Small Molecule | ||||||||
| Description | 3,8-diazabicyclo[3.2.1]octane-2,4-dione belongs to the amino acids, peptides, and analogues, a subclass of carboxylic acids and derivatives within the organic compounds. This compound has the chemical formula C6H8N2O2 and an average molecular weight of 140.14 g/mol. It is classified within the superclass of organic acids and derivatives. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C6H8N2O2 | ||||||||
| Average Molecular Mass | 140.140 g/mol | ||||||||
| Monoisotopic Mass | 140.059 g/mol | ||||||||
| CAS Registry Number | 5626-62-0 | ||||||||
| IUPAC Name | 3,8-diazabicyclo[3.2.1]octane-2,4-dione | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | Not Available | ||||||||
| InChI Identifier | InChI=1S/C6H8N2O2/c9-5-3-1-2-4(7-3)6(10)8-5/h3-4,7H,1-2H2,(H,8,9,10) | ||||||||
| InChI Key | WBKAUNHCLBEXAX-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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| 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 | ||||||||
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| Identifiers | Not Available | ||||||||
| References | |||||||||
| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||
