| Record Information |
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| HMDB Status | detected |
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| Creation Date | 2024-02-20 23:41:22 UTC |
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| Update Date | 2025-03-21 17:59:03 UTC |
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| HMDB ID | HMDB0245479 |
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| Metabolite Identification |
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| DeepMet ID | DMID00018368 |
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| Name | Pyrimidine-2,4,6-triol |
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| Frequency | 335.2 |
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| Structure | |
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| Chemical Formula | C4H4N2O3 |
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| Molecular Mass | 128.0222 |
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| SMILES | O=c1cc(O)[nH]c(=O)[nH]1 |
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| InChI Key | GWEJPUMJAQFCBN-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 derivativeshydroxypyrimidineslactamsorganic carbonic acids and derivativesorganic oxidesorganonitrogen compoundsorganooxygen compoundsorganopnictogen compoundsvinylogous acidsvinylogous amides |
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| Substituents | vinylogous amidecarbonic acid derivativelactamaromatic heteromonocyclic compoundazacycleheteroaromatic compoundpyrimidonehydroxypyrimidinevinylogous acidorganic oxideorganic oxygen compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundorganooxygen compound |
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