Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 08:02:55 UTC |
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Update Date | 2025-03-24 22:28:39 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID01209881 |
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Frequency | 1.1 |
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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 | NCC(=O)C1CCN1 |
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InChI Key | NDVVKTFIXCRFFJ-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 compoundsdialkylamineshydrocarbon derivativesketonesmonoalkylaminesorganic oxidesorganopnictogen compounds |
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Substituents | secondary aliphatic aminecarbonyl groupazacyclesecondary amineketoneazetidineorganic oxideorganic oxygen compoundaliphatic heteromonocyclic compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeprimary aliphatic amineorganic nitrogen compoundorganooxygen compoundamine |
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