Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 09:24:07 UTC |
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Update Date | 2025-03-24 20:18:32 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID01404700 |
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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 | CN(C)CC(=O)CN |
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InChI Key | VPRULCQDTJICKO-UHFFFAOYSA-N |
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Chemical Taxonomy |
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Kingdom | organic compounds |
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Superclass | organic oxygen compounds |
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Class | organooxygen compounds |
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Subclass | carbonyl compounds |
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Direct Parent | alpha-amino ketones |
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Geometric Descriptor | aliphatic acyclic compounds |
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Alternative Parents | hydrocarbon derivativesmonoalkylaminesorganic oxidesorganopnictogen compoundstrialkylamines |
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Substituents | aliphatic acyclic compoundtertiary aliphatic amineorganic oxidealpha-aminoketoneorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeprimary aliphatic amineorganic nitrogen compoundaminetertiary amine |
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