6-(3-hydroxypropylamino)-1,3-dimethylpyrimidine-2,4-dione (CHEM265167)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-25 13:09:30 UTC | ||||||||
| Update Date | 2026-08-25 13:09:30 UTC | ||||||||
| Accession Number | CHEM265167 | ||||||||
| Identification | |||||||||
| Common Name | 6-(3-hydroxypropylamino)-1,3-dimethylpyrimidine-2,4-dione | ||||||||
| Class | Small Molecule | ||||||||
| Description | 6-(3-hydroxypropylamino)-1,3-dimethylpyrimidine-2,4-dione belongs to the pyrimidines and pyrimidine derivatives, a subclass of diazines within the organic compounds. It is categorized as an organoheterocyclic compound with the formula C9H15N3O3. The compound has an average molecular weight of 213.23 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C9H15N3O3 | ||||||||
| Average Molecular Mass | 213.230 g/mol | ||||||||
| Monoisotopic Mass | 213.111 g/mol | ||||||||
| CAS Registry Number | 34654-80-3 | ||||||||
| IUPAC Name | 6-(3-hydroxypropylamino)-1,3-dimethylpyrimidine-2,4-dione | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | Not Available | ||||||||
| InChI Identifier | InChI=1S/C9H15N3O3/c1-11-7(10-4-3-5-13)6-8(14)12(2)9(11)15/h6,10,13H,3-5H2,1-2H3 | ||||||||
| InChI Key | PBIJDBVKVFZACL-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 | ||||||||
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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 | ||||||||
