Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 02:42:54 UTC |
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Update Date | 2025-03-21 21:56:05 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00444903 |
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Frequency | 4.0 |
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Structure | |
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Chemical Formula | C5H10N2O |
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Molecular Mass | 114.0793 |
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SMILES | CC1(C)COC(N)=N1 |
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InChI Key | OHCXSLPXSUWTKQ-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 | azacyclic compoundscarboximidamideshydrocarbon derivativesorganooxygen compoundsorganopnictogen compoundsoxacyclic compoundspropargyl-type 1,3-dipolar organic compounds |
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Substituents | azacycleorganic 1,3-dipolar compoundcarboximidamidepropargyl-type 1,3-dipolar organic compoundoxacycleoxazolineorganic oxygen compoundaliphatic heteromonocyclic compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundorganooxygen compound |
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