Ethyl 2-(9-methyl-6,8-dioxo-1,3-diphenyl-4h-purino[8,7-c][1,2,4]triazin-7-yl)acetate (CHEM334748)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-30 22:00:58 UTC | ||||||||
| Update Date | 2026-08-30 22:00:58 UTC | ||||||||
| Accession Number | CHEM334748 | ||||||||
| Identification | |||||||||
| Common Name | Ethyl 2-(9-methyl-6,8-dioxo-1,3-diphenyl-4h-purino[8,7-c][1,2,4]triazin-7-yl)acetate | ||||||||
| Class | Small Molecule | ||||||||
| Description | Ethyl 2-(9-methyl-6,8-dioxo-1,3-diphenyl-4h-purino[8,7-c][1,2,4]triazin-7-yl)acetate is a chemical compound with the formula C24H22N6O4. It has an average molecular weight of 458.50 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C24H22N6O4 | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 458.170 g/mol | ||||||||
| CAS Registry Number | 105774-56-9 | ||||||||
| IUPAC Name | Ethyl 2-(9-methyl-6,8-dioxo-1,3-diphenyl-4h-purino[8,7-c][1,2,4]triazin-7-yl)acetate | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | CCOC(=O)CN1C(=O)C2=C(N=C3N2CC(=NN3C4=CC=CC=C4)C5=CC=CC=C5)N(C1=O)C | ||||||||
| InChI Identifier | InChI=1S/C24H22N6O4/c1-3-34-19(31)15-29-22(32)20-21(27(2)24(29)33)25-23-28(20)14-18(16-10-6-4-7-11-16)26-30(23)17-12-8-5-9-13-17/h4-13H,3,14-15H2,1-2H3 | ||||||||
| InChI Key | VTRHKPCBBMLRMB-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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| 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 | |||||||||
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| Identifiers | Not Available | ||||||||
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| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||
