Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:49:23 UTC |
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Update Date | 2025-03-25 00:49:51 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02177092 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C7H12N2O |
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Molecular Mass | 140.095 |
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SMILES | CN1CC(=O)N2CCC1C2 |
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InChI Key | IHKMJKDYQJJWMW-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 | 1,4-diazepanesazacyclic compoundscarbonyl compoundscarboxylic acids and derivativeshydrocarbon derivativeslactamsn-methylpiperazinesorganic oxidesorganopnictogen compoundspyrrolidinestertiary carboxylic acid amidestrialkylamines |
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Substituents | carbonyl grouplactam1,4-diazepanediazepanealiphatic heteropolycyclic compoundorganic oxidepiperazinetertiary carboxylic acid amideorganonitrogen compoundalpha-amino acidorganopnictogen compoundpyrrolidinetertiary amineorganoheterocyclic compoundazacyclen-alkylpiperazinetertiary aliphatic aminen-methylpiperazinecarboxamide grouporganic oxygen compound1,4-diazinanehydrocarbon derivativeorganic nitrogen compoundamineorganooxygen compound |
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