7-(2-hydroxyethyl)-3-methyl-8-[(2e)-2-[(e)-4-phenylbut-3-en-2-ylidene]hydrazinyl]purine-2,6-dione (CHEM196015)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-20 00:31:23 UTC | ||||||||
| Update Date | 2026-08-20 00:31:23 UTC | ||||||||
| Accession Number | CHEM196015 | ||||||||
| Identification | |||||||||
| Common Name | 7-(2-hydroxyethyl)-3-methyl-8-[(2e)-2-[(e)-4-phenylbut-3-en-2-ylidene]hydrazinyl]purine-2,6-dione | ||||||||
| Class | Small Molecule | ||||||||
| Description | 7-(2-hydroxyethyl)-3-methyl-8-[(2e)-2-[(e)-4-phenylbut-3-en-2-ylidene]hydrazinyl]purine-2,6-dione belongs to the purines and purine derivatives, a subclass of imidazopyrimidines within the organic compounds. This organoheterocyclic compound has the formula C18H20N6O3 and an average molecular weight of 368.40 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C18H20N6O3 | ||||||||
| Average Molecular Mass | 368.400 g/mol | ||||||||
| Monoisotopic Mass | 368.160 g/mol | ||||||||
| CAS Registry Number | 478253-42-8 | ||||||||
| IUPAC Name | 7-(2-hydroxyethyl)-3-methyl-8-[(2E)-2-[(E)-4-phenylbut-3-en-2-ylidene]hydrazinyl]purine-2,6-dione | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | Not Available | ||||||||
| InChI Identifier | InChI=1S/C18H20N6O3/c1-12(8-9-13-6-4-3-5-7-13)21-22-17-19-15-14(24(17)10-11-25)16(26)20-18(27)23(15)2/h3-9,25H,10-11H2,1-2H3,(H,19,22)(H,20,26,27)/b9-8+,21-12+ | ||||||||
| InChI Key | NCAQDGYDADRSGW-UJJPUTLFSA-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 | ||||||||
