Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 16:07:19 UTC |
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Update Date | 2025-03-25 01:18:56 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02355993 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C5H8N2O |
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Molecular Mass | 112.0637 |
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SMILES | O=C1CN2CCCN12 |
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InChI Key | BJOFRMPBEYKFKA-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 derivativesdiazetidineshydrocarbon derivativesorganic oxidesorganonitrogen compoundsorganopnictogen compoundspyrazolidines |
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Substituents | 1,2-diazetidinecarbonyl group1,4-diazepanepyrazolidineazacyclediazepanealiphatic heteropolycyclic compoundorganic oxideorganic oxygen compoundorganonitrogen compoundalpha-amino acidorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundorganoheterocyclic compoundorganooxygen compound |
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