N-[2-(1,3-dimethyl-2,6-dioxopurin-7-yl)ethyl]-2-[1-methyl-5-(4-methylbenzoyl)pyrrol-2-yl]acetamide (CHEM335368)
| Record Information | |||||||||
|---|---|---|---|---|---|---|---|---|---|
| Version | 1.0 | ||||||||
| Creation Date | 2026-08-30 22:47:55 UTC | ||||||||
| Update Date | 2026-08-30 22:47:55 UTC | ||||||||
| Accession Number | CHEM335368 | ||||||||
| Identification | |||||||||
| Common Name | N-[2-(1,3-dimethyl-2,6-dioxopurin-7-yl)ethyl]-2-[1-methyl-5-(4-methylbenzoyl)pyrrol-2-yl]acetamide | ||||||||
| Class | Small Molecule | ||||||||
| Description | Not Available | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C24H26N6O4 | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 462.202 g/mol | ||||||||
| CAS Registry Number | Not Available | ||||||||
| IUPAC Name | Not Available | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | CC1=CC=C(C=C1)C(=O)C2=CC=C(N2C)CC(=O)NCCN3C=NC4=C3C(=O)N(C(=O)N4C)C | ||||||||
| InChI Identifier | InChI=1S/C24H26N6O4/c1-15-5-7-16(8-6-15)21(32)18-10-9-17(27(18)2)13-19(31)25-11-12-30-14-26-22-20(30)23(33)29(4)24(34)28(22)3/h5-10,14H,11-13H2,1-4H3,(H,25,31) | ||||||||
| InChI Key | BPVFPRBOEPFKIX-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 |
| ||||||||
| Predicted Properties | Not Available | ||||||||
| Spectra | |||||||||
| Spectra | |||||||||
| 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 | |||||||||
| Not Available | |||||||||
| External Links | |||||||||
| Identifiers | Not Available | ||||||||
| References | |||||||||
| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||
