Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:52:10 UTC |
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Update Date | 2025-03-25 00:50:51 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02183412 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C8H4N2O6 |
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Molecular Mass | 224.0069 |
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SMILES | O=C(O)c1cc(=O)c2c(=O)[nH]c(=O)[nH]c2o1 |
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InChI Key | VSFOFYIUUOKCPS-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 heteropolycyclic compounds |
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Alternative Parents | azacyclic compoundscarboxylic acidsheteroaromatic compoundshydrocarbon derivativeslactamsmonocarboxylic acids and derivativesorganic carbonic acids and derivativesorganic oxidesorganonitrogen compoundsorganooxygen compoundsorganopnictogen compoundsoxacyclic compoundspyranones and derivativesvinylogous amides |
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Substituents | vinylogous amidecarbonic acid derivativelactamcarboxylic acidazacycleheteroaromatic compoundpyrimidonecarboxylic acid derivativeoxacycleorganic oxidemonocarboxylic acid or derivativesorganic oxygen compoundaromatic heteropolycyclic compoundpyranorganonitrogen compoundpyranoneorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundorganooxygen compound |
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