Record Information |
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HMDB Status | expected |
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Creation Date | 2024-02-20 23:35:55 UTC |
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Update Date | 2025-03-21 17:57:08 UTC |
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HMDB ID | HMDB0002144 |
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Metabolite Identification |
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DeepMet ID | DMID00005948 |
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Name | 1,3-Dimethyluracil |
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Frequency | 883.5 |
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Structure | |
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Chemical Formula | C6H8N2O2 |
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Molecular Mass | 140.0586 |
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SMILES | Cn1ccc(=O)n(C)c1=O |
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InChI Key | JSDBKAHWADVXFU-UHFFFAOYSA-N |
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Chemical Taxonomy |
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Kingdom | organic compounds |
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Superclass | organoheterocyclic compounds |
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Class | diazines |
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Subclass | pyrimidines and pyrimidine derivatives |
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Direct Parent | pyrimidones |
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Geometric Descriptor | aromatic heteromonocyclic compounds |
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Alternative Parents | azacyclic compoundsheteroaromatic compoundshydrocarbon derivativeslactamsorganic oxidesorganonitrogen compoundsorganooxygen compoundsorganopnictogen compoundsureasvinylogous amides |
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Substituents | vinylogous amidecarbonic acid derivativelactamaromatic heteromonocyclic compoundazacycleheteroaromatic compoundpyrimidoneureaorganic oxideorganic oxygen compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundorganooxygen compound |
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