6-(2,3-dimethyl-5-nitroimidazol-4-yl)sulfanyl-7h-purine (CHEM275966)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-26 20:04:09 UTC | ||||||||
| Update Date | 2026-08-26 20:04:09 UTC | ||||||||
| Accession Number | CHEM275966 | ||||||||
| Identification | |||||||||
| Common Name | 6-(2,3-dimethyl-5-nitroimidazol-4-yl)sulfanyl-7h-purine | ||||||||
| Class | Small Molecule | ||||||||
| Description | 6-(2,3-dimethyl-5-nitroimidazol-4-yl)sulfanyl-7h-purine belongs to the aryl thioethers, a subclass of thioethers within the organic compounds. This organosulfur compound has the chemical formula C10H9N7O2S and an average molecular weight of 291.29 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C10H9N7O2S | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 291.054 g/mol | ||||||||
| CAS Registry Number | 97746-12-8 | ||||||||
| IUPAC Name | 6-(2,3-dimethyl-5-nitroimidazol-4-yl)sulfanyl-7h-purine | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | CC1=NC(=C(N1C)SC2=NC=NC3=C2NC=N3)[N+](=O)[O-] | ||||||||
| InChI Identifier | InChI=1S/C10H9N7O2S/c1-5-15-8(17(18)19)10(16(5)2)20-9-6-7(12-3-11-6)13-4-14-9/h3-4H,1-2H3,(H,11,12,13,14) | ||||||||
| InChI Key | WZWQYDFRODCCDY-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 | ||||||||
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| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||
