| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 03:05:11 UTC |
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| Update Date | 2025-03-21 22:08:46 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00497684 |
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| Frequency | 3.4 |
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| Structure | |
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| Chemical Formula | C5H8N2O3 |
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| Molecular Mass | 144.0535 |
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| SMILES | O=C(O)C1CC(O)NC=N1 |
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| InChI Key | MBGVJWYADNQFDO-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 heteromonocyclic compounds |
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| Alternative Parents | alkanolaminesazacyclic compoundscarbonyl compoundscarboximidamidescarboxylic acidsformamidineshydrocarbon derivativeshydropyrimidinesmonocarboxylic acids and derivativesorganic oxidesorganopnictogen compoundspropargyl-type 1,3-dipolar organic compounds |
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| Substituents | carbonyl groupcarboxylic acidamidinepropargyl-type 1,3-dipolar organic compoundorganic oxidealiphatic heteromonocyclic compoundorganonitrogen compoundalpha-amino acidhydropyrimidineorganopnictogen compoundorganoheterocyclic compoundalkanolamine1,4,5,6-tetrahydropyrimidineazacycleorganic 1,3-dipolar compoundcarboximidamideformamidinemonocarboxylic acid or derivativesorganic oxygen compoundhydrocarbon derivativeorganic nitrogen compoundorganooxygen compound |
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