Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 00:20:11 UTC |
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Update Date | 2025-03-21 18:36:29 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00110812 |
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Frequency | 65.2 |
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Structure | |
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Chemical Formula | C7H4N4O3 |
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Molecular Mass | 192.0283 |
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SMILES | O=C(O)c1cnc2c(=O)[nH]cnc2n1 |
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InChI Key | YMRSAFXJPSAAME-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 | pteridines and derivatives |
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Subclass | pteridines and derivatives |
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Direct Parent | pteridines and derivatives |
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Geometric Descriptor | aromatic heteropolycyclic compounds |
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Alternative Parents | azacyclic compoundscarboxylic acidsheteroaromatic compoundshydrocarbon derivativeslactamsmonocarboxylic acids and derivativesorganic oxidesorganonitrogen compoundsorganooxygen compoundsorganopnictogen compoundspyrazine carboxylic acidspyrimidones |
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Substituents | lactamcarboxylic acidazacycleheteroaromatic compoundpyrimidonepteridinecarboxylic acid derivativepyrimidineorganic oxidemonocarboxylic acid or derivativesorganic oxygen compoundaromatic heteropolycyclic compoundpyrazineorganonitrogen compoundorganopnictogen compoundpyrazine carboxylic acidpyrazine carboxylic acid or derivativeshydrocarbon derivativeorganic nitrogen compoundorganooxygen compound |
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