Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:53:02 UTC |
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Update Date | 2025-03-25 00:51:12 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02185392 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C10H17N3O4 |
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Molecular Mass | 243.1219 |
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SMILES | NC(=O)C1CCN(C(=O)C(N)CC(=O)O)CC1 |
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InChI Key | XOOBYKYRXQDZNB-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 acid amides |
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Geometric Descriptor | aliphatic heteromonocyclic compounds |
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Alternative Parents | alpha amino acidsazacyclic compoundscarbonyl compoundscarboxylic acidsheterocyclic fatty acidshydrocarbon derivativesmonoalkylaminesmonocarboxylic acids and derivativesn-acylpiperidinesorganic oxidesorganonitrogen compoundsorganopnictogen compoundspiperidinecarboxamidesprimary carboxylic acid amidestertiary carboxylic acid amides |
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Substituents | primary carboxylic acid amidefatty acylcarbonyl groupcarboxylic acidheterocyclic fatty acidfatty acidorganic oxidetertiary carboxylic acid amidealiphatic heteromonocyclic compoundorganonitrogen compoundalpha-amino acidorganopnictogen compoundpiperidineorganoheterocyclic compoundalpha-amino acid amideazacyclepiperidinecarboxamidecarboxamide groupn-acyl-piperidinemonocarboxylic acid or derivativesorganic oxygen compoundhydrocarbon derivativeprimary aliphatic amineorganic nitrogen compoundorganooxygen compound |
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