6-benzyl-9-methyl-3-phenyl-[1,2,4]triazolo[3,4-f]purin-5-one (CHEM316768)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-29 20:01:51 UTC | ||||||||
| Update Date | 2026-08-29 20:01:51 UTC | ||||||||
| Accession Number | CHEM316768 | ||||||||
| Identification | |||||||||
| Common Name | 6-benzyl-9-methyl-3-phenyl-[1,2,4]triazolo[3,4-f]purin-5-one | ||||||||
| Class | Small Molecule | ||||||||
| Description | 6-benzyl-9-methyl-3-phenyl-[1,2,4]triazolo[3,4-f]purin-5-one is a chemical compound with the formula C20H16N6O. It has an average molecular weight of 356.40 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C20H16N6O | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 356.139 g/mol | ||||||||
| CAS Registry Number | 135445-98-6 | ||||||||
| IUPAC Name | 6-benzyl-9-methyl-3-phenyl-[1,2,4]triazolo[3,4-f]purin-5-one | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | CN1C=NC2=C1C3=NN=C(N3C(=O)N2CC4=CC=CC=C4)C5=CC=CC=C5 | ||||||||
| InChI Identifier | InChI=1S/C20H16N6O/c1-24-13-21-18-16(24)19-23-22-17(15-10-6-3-7-11-15)26(19)20(27)25(18)12-14-8-4-2-5-9-14/h2-11,13H,12H2,1H3 | ||||||||
| InChI Key | NHSJQZVUAOVWLP-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 | |||||||||
| 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 | |||||||||
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| Identifiers | Not Available | ||||||||
| References | |||||||||
| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||
