Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:54:12 UTC |
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Update Date | 2025-03-25 00:51:36 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02188106 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C8H13N3O5 |
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Molecular Mass | 231.0855 |
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SMILES | CC(=O)NNC(=O)CC(NC(C)=O)C(=O)O |
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InChI Key | XGGOHZJQGGHBHG-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 | asparagine and derivatives |
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Geometric Descriptor | aliphatic acyclic compounds |
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Alternative Parents | acetamidesalpha amino acidscarbonyl compoundscarboxylic acidsdiacylhydrazinesfatty acids and conjugateshydrocarbon derivativesmonocarboxylic acids and derivativesn-acyl-alpha amino acidsorganic oxidesorganonitrogen compoundsorganopnictogen compoundssecondary carboxylic acid amides |
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Substituents | aliphatic acyclic compoundcarboxylic acid hydrazidecarbonyl groupcarboxylic acidn-acyl-alpha-amino acidfatty acidcarboxamide groupsecondary carboxylic acid amidediacylhydrazineorganic oxidemonocarboxylic acid or derivativesorganic oxygen compoundorganonitrogen compoundalpha-amino acidorganopnictogen compoundhydrocarbon derivativeasparagine or derivativesorganic nitrogen compoundacetamideorganooxygen compoundn-acyl-alpha amino acid or derivatives |
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