Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:47:11 UTC |
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Update Date | 2025-03-25 00:49:06 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02172003 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C6H14N2O3 |
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Molecular Mass | 162.1004 |
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SMILES | CNC1COC(O)(CN)C1O |
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InChI Key | YCSFMFHQIHRVEU-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 | carbohydrates and carbohydrate conjugates |
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Direct Parent | monosaccharides |
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Geometric Descriptor | aliphatic heteromonocyclic compounds |
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Alternative Parents | dialkylamineshemiacetalshydrocarbon derivativesmonoalkylaminesorganopnictogen compoundsoxacyclic compoundssecondary alcoholstetrahydrofurans |
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Substituents | alcoholsecondary aliphatic aminetetrahydrofuranmonosaccharidesecondary amineoxacyclealiphatic heteromonocyclic compoundorganonitrogen compoundsecondary alcoholorganopnictogen compoundhemiacetalhydrocarbon derivativeprimary aliphatic amineorganic nitrogen compoundorganoheterocyclic compoundamine |
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