Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-20 23:50:16 UTC |
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Update Date | 2025-03-21 18:02:36 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00039176 |
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Frequency | 89.0 |
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Structure | |
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Chemical Formula | C7H5N5O2 |
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Molecular Mass | 191.0443 |
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SMILES | Nc1ncnc2nc(C(=O)O)cnc12 |
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InChI Key | PEZIBAYMDDXHHS-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 | amino acidsazacyclic compoundscarboxylic acidsheteroaromatic compoundshydrocarbon derivativesimidolactamsmonocarboxylic acids and derivativesorganic oxidesorganooxygen compoundsorganopnictogen compoundsprimary aminespyrazine carboxylic acidspyrimidines and pyrimidine derivatives |
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Substituents | carboxylic acidamino acid or derivativesamino acidpteridinecarboxylic acid derivativepyrimidineorganic oxidearomatic heteropolycyclic compoundorganonitrogen compoundorganopnictogen compoundimidolactamazacycleheteroaromatic compoundmonocarboxylic acid or derivativesorganic oxygen compoundpyrazinepyrazine carboxylic acidpyrazine carboxylic acid or derivativeshydrocarbon derivativeprimary amineorganic nitrogen compoundamineorganooxygen compound |
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