Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:01:47 UTC |
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Update Date | 2025-03-25 00:32:41 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02066124 |
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Frequency | 0.6 |
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Structure | |
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Chemical Formula | C4H9N3O |
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Molecular Mass | 115.0746 |
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SMILES | NC(=O)N1CC(N)C1 |
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InChI Key | WMTWYNOXCIFOJI-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 compoundscarbonyl compoundshydrocarbon derivativesmonoalkylaminesorganic carbonic acids and derivativesorganic oxidesorganonitrogen compoundsorganopnictogen compounds |
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Substituents | carbonyl groupcarbonic acid derivativeazacycleazetidineorganic oxideorganic oxygen compoundaliphatic heteromonocyclic compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeprimary aliphatic amineorganic nitrogen compoundorganooxygen compound |
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