| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 09:15:37 UTC |
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| Update Date | 2025-03-24 20:14:32 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID01384693 |
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| Frequency | 0.9 |
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| Structure | |
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| Chemical Formula | C4H9NO |
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| Molecular Mass | 87.0684 |
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| SMILES | CN1CCC1O |
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| InChI Key | UUBODJHYYOLPAF-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 compoundshemiaminalshydrocarbon derivativesorganonitrogen compoundsorganooxygen compoundsorganopnictogen compounds |
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| Substituents | azacyclehemiaminalazetidineorganic oxygen compoundaliphatic heteromonocyclic compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundorganooxygen compoundalkanolamine |
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