Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:54:19 UTC |
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Update Date | 2025-03-25 00:51:38 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02188354 |
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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)C(N)C(=O)N1CC(=O)NC1C(=O)O |
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InChI Key | DJMJRPOGLMJLRW-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 | oligopeptides |
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Geometric Descriptor | aliphatic heteromonocyclic compounds |
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Alternative Parents | alpha amino acid amidesalpha amino acidsazacyclic compoundscarbonyl compoundscarboxylic acidscyclic peptideshydrocarbon derivativesimidazolidinoneslactamsmonoalkylaminesmonocarboxylic acids and derivativesorganic oxidesorganonitrogen compoundsorganopnictogen compoundssecondary alcoholssecondary carboxylic acid amidestertiary carboxylic acid amides |
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Substituents | imidazolidinecarbonyl grouplactamcarboxylic acidalpha-amino acid or derivativesimidazolidinoneorganic oxidetertiary carboxylic acid amidealiphatic heteromonocyclic compoundorganonitrogen compoundalpha-amino acidorganopnictogen compoundorganoheterocyclic compoundalcoholalpha-amino acid amideazacyclecarboxamide groupsecondary carboxylic acid amidemonocarboxylic acid or derivativesorganic oxygen compoundcyclic alpha peptidesecondary alcoholhydrocarbon derivativeprimary aliphatic aminealpha-oligopeptideorganic nitrogen compoundorganooxygen compound |
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