| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 07:21:55 UTC |
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| Update Date | 2025-03-24 20:02:05 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID01110403 |
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| Frequency | 1.2 |
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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 | CCC1COC(N)=N1 |
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| InChI Key | JTEWXLMHFCOPAX-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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