Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:40:30 UTC |
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Update Date | 2025-03-25 00:46:44 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02156906 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C13H16N4O9 |
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Molecular Mass | 372.0917 |
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SMILES | O=C(O)c1cn(CC(O)C(O)C(O)C(O)CO)c2nc(=O)[nH]c(=O)c-2n1 |
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InChI Key | JLRMIADVBWCPMW-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 derivativesmonosaccharidesorganic carbonic acids and derivativesorganic oxidesorganonitrogen compoundsorganopnictogen compoundsprimary alcoholspyrazine carboxylic acidspyrimidonessecondary alcoholsvinylogous amides |
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Substituents | lactamcarboxylic acidmonosaccharidepyrimidonepteridinecarboxylic acid derivativepyrimidinesaccharideorganic oxidearomatic heteropolycyclic compoundorganonitrogen compoundorganopnictogen compoundprimary alcoholalcoholvinylogous amidecarbonic acid derivativeazacycleheteroaromatic compoundmonocarboxylic acid or derivativesorganic oxygen compoundpyrazinesecondary alcoholpyrazine carboxylic acidpyrazine carboxylic acid or derivativeshydrocarbon derivativeorganic nitrogen compoundorganooxygen compound |
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