Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 10:01:03 UTC |
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Update Date | 2025-03-24 20:34:21 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID01492003 |
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Frequency | 0.9 |
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Structure | |
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Chemical Formula | C5H12N2O |
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Molecular Mass | 116.095 |
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SMILES | NC1CCCOC1N |
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InChI Key | WAZIKBZFPZRJSV-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 | oxanes |
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Subclass | oxanes |
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Direct Parent | oxanes |
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Geometric Descriptor | aliphatic heteromonocyclic compounds |
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Alternative Parents | hemiaminalshydrocarbon derivativesmonoalkylaminesorganonitrogen compoundsorganooxygen compoundsorganopnictogen compoundsoxacyclic compounds |
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Substituents | hemiaminaloxacycleorganic oxygen compoundaliphatic heteromonocyclic compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeprimary aliphatic amineorganic nitrogen compoundoxaneorganooxygen compound |
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