Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:40:13 UTC |
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Update Date | 2025-03-25 00:46:37 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02156283 |
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Frequency | 0.5 |
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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 | Cc1c[nH]c2nc(C(=O)O)cc(=O)n12 |
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InChI Key | GMPBUVDDUWZWLN-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 derivativesimidazo[1,2-a]pyrimidinesimidazoleslactamsmonocarboxylic acids and derivativesn-substituted imidazolesorganic oxidesorganonitrogen compoundsorganooxygen compoundsorganopnictogen compoundspyrimidones |
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Substituents | lactamcarboxylic acidazacycleimidazo[1,2-a]pyrimidineheteroaromatic compoundpyrimidonecarboxylic acid derivativeorganic oxidemonocarboxylic acid or derivativesorganic oxygen compoundaromatic heteropolycyclic compoundimidazoleorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundpyrimidine-6-carboxylic acidorganooxygen compoundazolen-substituted imidazole |
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