Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:37:03 UTC |
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Update Date | 2025-03-25 00:45:25 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02148918 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C10H13N5O3 |
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Molecular Mass | 251.1018 |
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SMILES | CC(C)C1=Nc2c(nc(N)[nH]c2=O)NC1C(=O)O |
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InChI Key | TUBZMCFJDAEGAA-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 | pterins and derivatives |
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Direct Parent | pterin carboxylates |
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Geometric Descriptor | aromatic heteropolycyclic compounds |
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Alternative Parents | alpha amino acidsamino acidsazacyclic compoundscarbonyl compoundscarboxylic acidsheteroaromatic compoundshydrocarbon derivativesimidolactamsketimineslactamsmonocarboxylic acids and derivativesorganic oxidesorganopnictogen compoundsprimary aminespropargyl-type 1,3-dipolar organic compoundspyrimidonessecondary alkylarylaminesvinylogous amides |
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Substituents | ketiminecarbonyl grouplactamcarboxylic acidamino acid or derivativesamino acidiminepyrimidonealpha-amino acid or derivativescarboxylic acid derivativepyrimidinepropargyl-type 1,3-dipolar organic compoundorganic oxidearomatic heteropolycyclic compoundorganonitrogen compoundalpha-amino acidorganopnictogen compoundimidolactamvinylogous amideazacycleheteroaromatic compoundorganic 1,3-dipolar compoundsecondary aminesecondary aliphatic/aromatic aminepterin-7-carboxylatemonocarboxylic acid or derivativesorganic oxygen compoundhydrocarbon derivativeprimary amineorganic nitrogen compoundamineorganooxygen compound |
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