Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 08:06:24 UTC |
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Update Date | 2025-03-24 22:30:09 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID01218709 |
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Frequency | 1.1 |
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Structure | |
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Chemical Formula | C6H10N2O |
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Molecular Mass | 126.0793 |
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SMILES | O=C1CC2CC(CN2)N1 |
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InChI Key | CRCUYUDAJSBGGY-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 heteropolycyclic compounds |
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Alternative Parents | 1,4-diazepanesazacyclic compoundscarbonyl compoundscarboxylic acids and derivativesdelta lactamsdialkylamineshydrocarbon derivativesorganic oxidesorganopnictogen compoundspiperidinonespyrrolidinessecondary carboxylic acid amides |
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Substituents | carbonyl grouplactam1,4-diazepanediazepanealiphatic heteropolycyclic compoundorganic oxideorganonitrogen compoundorganopnictogen compoundpiperidinonepyrrolidinepiperidineorganoheterocyclic compoundsecondary aliphatic amineazacyclesecondary aminecarboxamide groupbeta amino acid or derivativesdelta-lactamsecondary carboxylic acid amideorganic oxygen compoundhydrocarbon derivativeorganic nitrogen compoundorganooxygen compoundamine |
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