Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 00:47:17 UTC |
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Update Date | 2025-03-21 18:50:36 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00174749 |
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Frequency | 13.3 |
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Structure | |
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Chemical Formula | C6H12N2O |
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Molecular Mass | 128.095 |
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SMILES | NC(=O)C1CCCNC1 |
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InChI Key | BVOCPVIXARZNQN-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 | beta amino acids and derivatives |
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Geometric Descriptor | aliphatic heteromonocyclic compounds |
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Alternative Parents | azacyclic compoundscarbonyl compoundscarboxylic acids and derivativesdialkylamineshydrocarbon derivativesorganic oxidesorganopnictogen compoundspiperidinecarboxamidespiperidinesprimary carboxylic acid amides |
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Substituents | primary carboxylic acid amidesecondary aliphatic aminecarbonyl groupazacyclepiperidinecarboxamide3-piperidinecarboxamidesecondary aminecarboxamide groupbeta amino acid or derivativesorganic oxideorganic oxygen compoundaliphatic heteromonocyclic compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundpiperidineorganoheterocyclic compoundorganooxygen compoundamine |
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