Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 00:15:53 UTC |
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Update Date | 2025-03-21 18:34:19 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00100218 |
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Frequency | 27.3 |
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Structure | |
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Chemical Formula | C10H19N3O2 |
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Molecular Mass | 213.1477 |
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SMILES | NC(=O)CCC(N)C(=O)N1CCCCC1 |
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InChI Key | CNNBCCPENNBXJT-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 acids and derivativesfatty amideshydrocarbon derivativesmonoalkylaminesn-acylpiperidinesorganic oxidesorganonitrogen compoundsorganopnictogen compoundsprimary carboxylic acid amidestertiary carboxylic acid amides |
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Substituents | primary carboxylic acid amidefatty acylcarbonyl groupalpha-amino acid amideazacyclefatty amidecarboxamide groupn-acyl-piperidineorganic oxideorganic oxygen compoundtertiary carboxylic acid amidealiphatic heteromonocyclic compoundorganonitrogen compoundalpha-amino acidorganopnictogen compoundhydrocarbon derivativeprimary aliphatic amineorganic nitrogen compoundpiperidineorganoheterocyclic compoundorganooxygen compound |
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