| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 11:20:09 UTC |
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| Update Date | 2025-03-24 21:08:03 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID01682518 |
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| Frequency | 0.7 |
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| Structure | |
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| Chemical Formula | C5H11N3O |
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| Molecular Mass | 129.0902 |
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| SMILES | CNC(=N)N1CC(O)C1 |
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| InChI Key | KQULMCRPFYAUEC-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 compoundscarboximidamidesguanidineshydrocarbon derivativesiminesorganopnictogen compoundssecondary alcohols |
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| Substituents | alcoholazacycleguanidineiminecarboximidamideazetidineorganic oxygen compoundaliphatic heteromonocyclic compoundorganonitrogen compoundsecondary alcoholorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundorganooxygen compound |
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