Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 00:24:52 UTC |
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Update Date | 2025-03-21 18:38:40 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00122072 |
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Frequency | 21.2 |
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Structure | |
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Chemical Formula | C11H17N3O4 |
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Molecular Mass | 255.1219 |
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SMILES | NC(CCC1NC(=O)C2CCCN2C1=O)C(=O)O |
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InChI Key | OUEOMQQFBVPOLA-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 heteropolycyclic compounds |
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Alternative Parents | 2,5-dioxopiperazinesazacyclic compoundscarbonyl compoundscarboxylic acidsheterocyclic fatty acidshydrocarbon derivativeslactamsmonoalkylaminesmonocarboxylic acids and derivativesn-alkylpiperazinesorganic oxidesorganonitrogen compoundsorganopnictogen compoundspyrrolidinessecondary carboxylic acid amidestertiary carboxylic acid amides |
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Substituents | fatty acylcarbonyl grouplactamcarboxylic acidheterocyclic fatty acidfatty acid2,5-dioxopiperazinealiphatic heteropolycyclic compoundorganic oxidedioxopiperazinepiperazinetertiary carboxylic acid amideorganonitrogen compoundalpha-amino acidorganopnictogen compoundpyrrolidineorganoheterocyclic compoundazacyclen-alkylpiperazinecarboxamide groupsecondary carboxylic acid amidemonocarboxylic acid or derivativesorganic oxygen compound1,4-diazinanehydrocarbon derivativeprimary aliphatic amineorganic nitrogen compoundorganooxygen compound |
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