Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 12:10:11 UTC |
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Update Date | 2025-03-24 21:30:54 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID01801550 |
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Frequency | 0.7 |
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Structure | |
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Chemical Formula | C4H9NO2 |
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Molecular Mass | 103.0633 |
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SMILES | OC(O)C1CCN1 |
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InChI Key | YKMJHOWXGIGIMY-UHFFFAOYSA-N |
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Chemical Taxonomy |
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Kingdom | organic compounds |
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Superclass | organoheterocyclic compounds |
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Class | azetidines |
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Subclass | azetidines |
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Direct Parent | azetidines |
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Geometric Descriptor | aliphatic heteromonocyclic compounds |
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Alternative Parents | azacyclic compoundscarbonyl hydratesdialkylamineshydrocarbon derivativesorganooxygen compoundsorganopnictogen compounds |
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Substituents | secondary aliphatic aminecarbonyl hydrateazacyclesecondary amineazetidineorganic oxygen compoundaliphatic heteromonocyclic compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundorganooxygen compoundamine |
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