9-[3-(dimethylamino)propyl]-1,3-dimethyl-7,8-dihydro-6h-purino[7,8-a]pyrimidine-2,4-dione (CHEM294674)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-28 15:10:29 UTC | ||||||||
| Update Date | 2026-08-28 15:10:29 UTC | ||||||||
| Accession Number | CHEM294674 | ||||||||
| Identification | |||||||||
| Common Name | 9-[3-(dimethylamino)propyl]-1,3-dimethyl-7,8-dihydro-6h-purino[7,8-a]pyrimidine-2,4-dione | ||||||||
| Class | Small Molecule | ||||||||
| Description | 9-[3-(dimethylamino)propyl]-1,3-dimethyl-7,8-dihydro-6h-purino[7,8-a]pyrimidine-2,4-dione belongs to the purines and purine derivatives, a subclass of imidazopyrimidines within the organic compounds. This organoheterocyclic compound has the chemical formula C15H24N6O2 and an average molecular weight of 320.39 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C15H24N6O2 | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 320.196 g/mol | ||||||||
| CAS Registry Number | Not Available | ||||||||
| IUPAC Name | 9-[3-(dimethylamino)propyl]-1,3-dimethyl-7,8-dihydro-6h-purino[7,8-a]pyrimidine-2,4-dione | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | CN1C2=C(C(=O)N(C1=O)C)N3CCCN(C3=N2)CCCN(C)C | ||||||||
| InChI Identifier | InChI=1S/C15H24N6O2/c1-17(2)7-5-8-20-9-6-10-21-11-12(16-14(20)21)18(3)15(23)19(4)13(11)22/h5-10H2,1-4H3 | ||||||||
| InChI Key | KOBQYLJUPHCZAL-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 | ||||||||
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| State | Not Available | ||||||||
| Appearance | Not Available | ||||||||
| Experimental Properties |
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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 | ||||||||
