| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 00:09:59 UTC |
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| Update Date | 2025-03-21 18:31:28 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00086070 |
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| Frequency | 33.2 |
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| Structure | |
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| Chemical Formula | C6H10N2O3 |
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| Molecular Mass | 158.0691 |
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| SMILES | CC1=NC(O)CC(C(=O)O)N1 |
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| InChI Key | UYFYCRMCHLWAKE-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 | alkanolaminesamidinesazacyclic compoundscarbonyl compoundscarboximidamidescarboxylic acidshydrocarbon derivativeshydropyrimidinesimidolactamsmonocarboxylic 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 compoundimidolactamorganoheterocyclic compoundalkanolamine1,4,5,6-tetrahydropyrimidineazacycleorganic 1,3-dipolar compoundcarboximidamidemonocarboxylic acid or derivativesorganic oxygen compoundhydrocarbon derivativeorganic nitrogen compoundorganooxygen compound |
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