| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 13:01:19 UTC |
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| Update Date | 2025-03-24 21:53:16 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID01922521 |
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| Frequency | 0.6 |
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| Structure | |
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| Chemical Formula | C6H14N2O |
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| Molecular Mass | 130.1106 |
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| SMILES | CN1CCC1C(O)CN |
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| InChI Key | HIBJGPJHZWAMFR-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 | 1,2-aminoalcoholsazacyclic compoundshydrocarbon derivativesmonoalkylaminesorganopnictogen compoundssecondary alcoholstrialkylamines |
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| Substituents | alcoholazacycle1,2-aminoalcoholtertiary aliphatic amineazetidineorganic oxygen compoundaliphatic heteromonocyclic compoundorganonitrogen compoundsecondary alcoholorganopnictogen compoundhydrocarbon derivativeprimary aliphatic amineorganic nitrogen compoundaminetertiary amineorganooxygen compound |
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