| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 14:37:42 UTC |
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| Update Date | 2025-03-25 00:45:39 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02150458 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C6H8N2O5 |
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| Molecular Mass | 188.0433 |
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| SMILES | O=C(O)C1N=C(C(O)C(=O)O)CN1 |
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| InChI Key | BELWDQAJFMNKKE-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 | alpha hydroxy acids and derivativesamino acidsazacyclic compoundscarbonyl compoundscarboxylic acidsdialkylaminesdicarboxylic acids and derivativeshydrocarbon derivativesimidazolinesketiminesorganic oxidesorganopnictogen compoundspropargyl-type 1,3-dipolar organic compoundssecondary alcohols |
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| Substituents | ketiminecarbonyl groupcarboxylic acidamino acidiminealpha-hydroxy acidpropargyl-type 1,3-dipolar organic compoundorganic oxidealiphatic heteromonocyclic compoundorganonitrogen compoundalpha-amino acidorganopnictogen compoundorganoheterocyclic compoundalcoholsecondary aliphatic amineazacycleorganic 1,3-dipolar compoundhydroxy acidsecondary amineorganic oxygen compoundimidazolinesecondary alcoholdicarboxylic acid or derivatives3-imidazolinehydrocarbon derivativeorganic nitrogen compoundorganooxygen compoundamine |
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