Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:40:42 UTC |
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Update Date | 2025-03-25 00:46:48 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02157356 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C7H9N3O3 |
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Molecular Mass | 183.0644 |
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SMILES | O=C1NC2C=NC(C(=O)O)C(C2)N1 |
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InChI Key | NNRHTAZFKMTSSL-UHFFFAOYSA-N |
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Chemical Taxonomy |
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Kingdom | organic compounds |
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Superclass | organic acids and derivatives |
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Class | carboxylic acids and derivatives |
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Subclass | amino acids, peptides, and analogues |
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Direct Parent | alpha amino acids |
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Geometric Descriptor | aliphatic heteropolycyclic compounds |
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Alternative Parents | azacyclic compoundscarbonyl compoundscarboxylic acidsdiazinaneshydrocarbon derivativesiminesmonocarboxylic acids and derivativesorganic carbonic acids and derivativesorganic oxidesorganopnictogen compoundspropargyl-type 1,3-dipolar organic compoundspyrimidonestetrahydropyridines |
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Substituents | carbonyl groupcarboxylic acidiminepyrimidonepyrimidinepropargyl-type 1,3-dipolar organic compoundaliphatic heteropolycyclic compound1,3-diazinaneorganic oxideorganonitrogen compoundalpha-amino acidorganopnictogen compoundorganoheterocyclic compoundcarbonic acid derivativeazacycletetrahydropyridineorganic 1,3-dipolar compoundmonocarboxylic acid or derivativesorganic oxygen compoundhydrocarbon derivativeorganic nitrogen compoundorganooxygen compound |
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