8-[4-(2-hydroxyethyl)piperazin-1-yl]-1,3-dimethyl-7-phenacylpurine-2,6-dione (CHEM204083)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-21 19:25:04 UTC | ||||||||
| Update Date | 2026-08-21 19:25:04 UTC | ||||||||
| Accession Number | CHEM204083 | ||||||||
| Identification | |||||||||
| Common Name | 8-[4-(2-hydroxyethyl)piperazin-1-yl]-1,3-dimethyl-7-phenacylpurine-2,6-dione | ||||||||
| Class | Small Molecule | ||||||||
| Description | 8-[4-(2-hydroxyethyl)piperazin-1-yl]-1,3-dimethyl-7-phenacylpurine-2,6-dione belongs to the carbonyl compounds, a subclass of organooxygen compounds within the organic compounds. This compound has the formula C21H26N6O4 and an average molecular weight of 426.50 g/mol. It is further classified as an organic oxygen compound and an organooxygen compound. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C21H26N6O4 | ||||||||
| Average Molecular Mass | 426.500 g/mol | ||||||||
| Monoisotopic Mass | 426.202 g/mol | ||||||||
| CAS Registry Number | 476481-64-8 | ||||||||
| IUPAC Name | 8-[4-(2-hydroxyethyl)piperazin-1-yl]-1,3-dimethyl-7-phenacylpurine-2,6-dione | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | Not Available | ||||||||
| InChI Identifier | InChI=1S/C21H26N6O4/c1-23-18-17(19(30)24(2)21(23)31)27(14-16(29)15-6-4-3-5-7-15)20(22-18)26-10-8-25(9-11-26)12-13-28/h3-7,28H,8-14H2,1-2H3 | ||||||||
| InChI Key | SSKVDVJYHDBKEG-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 | ||||||||
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| State | Not Available | ||||||||
| Appearance | Not Available | ||||||||
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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 | ||||||||
