Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 05:31:29 UTC |
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Update Date | 2025-03-24 14:27:55 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00846512 |
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Frequency | 1.7 |
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Structure | |
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Chemical Formula | C4H7NO2 |
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Molecular Mass | 101.0477 |
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SMILES | OCC1=NCCO1 |
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InChI Key | APZBIEHZUCEYNW-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 | azolines |
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Subclass | oxazolines |
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Direct Parent | oxazolines |
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Geometric Descriptor | aliphatic heteromonocyclic compounds |
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Alternative Parents | alcohols and polyolsazacyclic compoundshydrocarbon derivativesimidoestersorganonitrogen compoundsorganopnictogen compoundsoxacyclic compoundspropargyl-type 1,3-dipolar organic compounds |
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Substituents | alcoholazacycleorganic 1,3-dipolar compoundimido esterpropargyl-type 1,3-dipolar organic compoundoxacycleoxazolineorganic oxygen compoundaliphatic heteromonocyclic compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundorganooxygen compound |
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