7-[(z)-3-chlorobut-2-enyl]-8-[4-(2-hydroxyethyl)piperazin-1-yl]-3-methylpurine-2,6-dione (CHEM189923)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-19 17:02:28 UTC | ||||||||
| Update Date | 2026-08-19 17:02:28 UTC | ||||||||
| Accession Number | CHEM189923 | ||||||||
| Identification | |||||||||
| Common Name | 7-[(z)-3-chlorobut-2-enyl]-8-[4-(2-hydroxyethyl)piperazin-1-yl]-3-methylpurine-2,6-dione | ||||||||
| Class | Small Molecule | ||||||||
| Description | 7-[(z)-3-chlorobut-2-enyl]-8-[4-(2-hydroxyethyl)piperazin-1-yl]-3-methylpurine-2,6-dione belongs to the piperazines, a subclass of diazinanes within the organic compounds. This organoheterocyclic compound has the formula C16H23ClN6O3 and an average molecular weight of 382.80 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C16H23ClN6O3 | ||||||||
| Average Molecular Mass | 382.800 g/mol | ||||||||
| Monoisotopic Mass | 382.152 g/mol | ||||||||
| CAS Registry Number | 478252-97-0 | ||||||||
| IUPAC Name | 7-[(Z)-3-chlorobut-2-enyl]-8-[4-(2-hydroxyethyl)piperazin-1-yl]-3-methylpurine-2,6-dione | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | Not Available | ||||||||
| InChI Identifier | InChI=1S/C16H23ClN6O3/c1-11(17)3-4-23-12-13(20(2)16(26)19-14(12)25)18-15(23)22-7-5-21(6-8-22)9-10-24/h3,24H,4-10H2,1-2H3,(H,19,25,26)/b11-3- | ||||||||
| InChI Key | TZNCDNIABGOCRC-JYOAFUTRSA-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 | ||||||||
