Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 02:45:34 UTC |
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Update Date | 2025-03-21 21:57:18 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00451249 |
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Frequency | 3.9 |
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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 | CN1CCCNC(=O)C1 |
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InChI Key | AIRVCSGEUIGZQP-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 | 1,4-diazepanesalpha amino acidsazacyclic compoundscarbonyl compoundscarboxylic acids and derivativeshydrocarbon derivativeslactamsorganic oxidesorganopnictogen compoundssecondary carboxylic acid amidestrialkylamines |
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Substituents | carbonyl grouplactam1,4-diazepanediazepaneorganic oxidealiphatic heteromonocyclic compoundorganonitrogen compoundalpha-amino acidorganopnictogen compoundtertiary amineorganoheterocyclic compoundalpha-amino acid amideazacycletertiary aliphatic aminecarboxamide groupsecondary carboxylic acid amideorganic oxygen compoundhydrocarbon derivativeorganic nitrogen compoundamineorganooxygen compound |
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