Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 00:19:51 UTC |
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Update Date | 2025-03-21 18:36:19 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00110011 |
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Frequency | 24.3 |
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Structure | |
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Chemical Formula | C8H7N3O3 |
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Molecular Mass | 193.0487 |
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SMILES | Cn1cnc2[nH]cc(C(=O)O)c2c1=O |
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InChI Key | XVNBFRSKKQGORT-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 | 1-carboxy-2-haloaromatic compoundsazacyclic compoundsheteroaromatic compoundshydrocarbon derivativeslactamsmonocarboxylic acids and derivativesorganic oxidesorganonitrogen compoundsorganooxygen compoundsorganopnictogen compoundspyrimidonespyrrole carboxylic acidspyrrolo[2,3-d]pyrimidinesvinylogous amides |
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Substituents | lactamcarboxylic acidpyrrole-3-carboxylic acid or derivativespyrimidonecarboxylic acid derivativepyrrolopyrimidineorganic oxidepyrrolo[2,3-d]pyrimidinearomatic heteropolycyclic compoundorganonitrogen compoundorganopnictogen compound1-carboxy-2-haloaromatic compoundvinylogous amideazacycleheteroaromatic compoundpyrimidine-5-carboxylic acidmonocarboxylic acid or derivativesorganic oxygen compoundpyrrolehydrocarbon derivativeorganic nitrogen compoundpyrrole-3-carboxylic acidorganooxygen compound |
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