(5-carbamoyl-1h-imidazol-4-yl) cyclobutanecarboxylate (CHEM360591)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-09-01 14:55:46 UTC | ||||||||
| Update Date | 2026-09-01 14:55:46 UTC | ||||||||
| Accession Number | CHEM360591 | ||||||||
| Identification | |||||||||
| Common Name | (5-carbamoyl-1h-imidazol-4-yl) cyclobutanecarboxylate | ||||||||
| Class | Small Molecule | ||||||||
| Description | (5-carbamoyl-1h-imidazol-4-yl) cyclobutanecarboxylate is a chemical compound with the formula C9H11N3O3. It has an average molecular weight of 209.20 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C9H11N3O3 | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 209.080 g/mol | ||||||||
| CAS Registry Number | 78682-38-9 | ||||||||
| IUPAC Name | (5-carbamoyl-1h-imidazol-4-yl) cyclobutanecarboxylate | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | C1CC(C1)C(=O)OC2=C(NC=N2)C(=O)N | ||||||||
| InChI Identifier | InChI=1S/C9H11N3O3/c10-7(13)6-8(12-4-11-6)15-9(14)5-2-1-3-5/h4-5H,1-3H2,(H2,10,13)(H,11,12) | ||||||||
| InChI Key | SHHRLINCOHUSHV-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 | |||||||||
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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 | ||||||||
