Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 10:54:33 UTC |
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Update Date | 2025-03-24 20:56:47 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID01620432 |
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Frequency | 0.8 |
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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)NC1CCN1 |
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InChI Key | YELKUHXPUHQITH-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 compoundsdialkylamineshydrocarbon derivativesorganic carbonic acids and derivativesorganic oxidesorganopnictogen compounds |
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Substituents | secondary aliphatic aminecarbonyl groupcarbonic acid derivativeazacyclesecondary amineazetidineorganic oxideorganic oxygen compoundaliphatic heteromonocyclic compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundorganooxygen compoundamine |
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