Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 03:15:44 UTC |
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Update Date | 2025-03-21 22:13:41 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00522300 |
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Frequency | 3.2 |
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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 | OCC1NCC1O |
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InChI Key | HLUUYLJPDIXTCY-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 compoundsdialkylamineshydrocarbon derivativesorganopnictogen compoundsprimary alcoholssecondary alcohols |
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Substituents | alcoholsecondary aliphatic amineazacyclesecondary amineazetidineorganic oxygen compoundaliphatic heteromonocyclic compoundorganonitrogen compoundsecondary alcoholorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundprimary alcoholorganooxygen compoundamine |
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