Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:37:59 UTC |
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Update Date | 2025-03-25 00:45:45 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02151113 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C8H6N4O4 |
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Molecular Mass | 222.0389 |
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SMILES | Cn1cnc(=O)c2nc(C(=O)O)nc(O)c21 |
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InChI Key | IJADWOKHKBBFSY-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 | pyrimidinecarboxylic acids |
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Geometric Descriptor | aromatic heteropolycyclic compounds |
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Alternative Parents | azacyclic compoundscarboxylic acidsheteroaromatic compoundshydrocarbon derivativeshydroxypyrimidinesmonocarboxylic acids and derivativesorganic oxidesorganonitrogen compoundsorganooxygen compoundsorganopnictogen compoundspyrimidonesvinylogous amides |
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Substituents | pyrimidine-2-carboxylic acidvinylogous amidecarboxylic acidazacycleheteroaromatic compoundpyrimidonehydroxypyrimidinecarboxylic acid derivativeorganic oxidemonocarboxylic acid or derivativesorganic oxygen compoundaromatic heteropolycyclic compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundorganooxygen compound |
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