6-(2-hydroxyethyl)-2,4-dimethyl-7-(4-methylphenyl)purino[7,8-a]imidazole-1,3-dione (CHEM195706)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-20 00:10:44 UTC | ||||||||
| Update Date | 2026-08-20 00:10:44 UTC | ||||||||
| Accession Number | CHEM195706 | ||||||||
| Identification | |||||||||
| Common Name | 6-(2-hydroxyethyl)-2,4-dimethyl-7-(4-methylphenyl)purino[7,8-a]imidazole-1,3-dione | ||||||||
| Class | Small Molecule | ||||||||
| Description | 6-(2-hydroxyethyl)-2,4-dimethyl-7-(4-methylphenyl)purino[7,8-a]imidazole-1,3-dione belongs to the purines and purine derivatives, a subclass of imidazopyrimidines within the organic compounds. It is categorized as an organoheterocyclic compound with the chemical formula C18H19N5O3 and an average molecular weight of 353.40 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C18H19N5O3 | ||||||||
| Average Molecular Mass | 353.400 g/mol | ||||||||
| Monoisotopic Mass | 353.149 g/mol | ||||||||
| CAS Registry Number | 96902-24-8 | ||||||||
| IUPAC Name | 6-(2-hydroxyethyl)-2,4-dimethyl-7-(4-methylphenyl)purino[7,8-a]imidazole-1,3-dione | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | Not Available | ||||||||
| InChI Identifier | InChI=1S/C18H19N5O3/c1-11-4-6-12(7-5-11)13-10-23-14-15(19-17(23)22(13)8-9-24)20(2)18(26)21(3)16(14)25/h4-7,10,24H,8-9H2,1-3H3 | ||||||||
| InChI Key | LJHJNYLZPMBAJJ-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 | ||||||||
