Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:46:02 UTC |
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Update Date | 2025-03-25 00:48:39 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02169371 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C10H18N2O9 |
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Molecular Mass | 310.1012 |
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SMILES | CC(=O)NC1C(O)C(O)C([N+](=O)[O-])OC1C(O)C(O)CO |
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InChI Key | IDCHVUSIRJDHDU-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 | acetamidesc-nitro compoundscarbonyl compoundscarboxylic acids and derivativeshydrocarbon derivativesorganic oxidesorganic oxoanionic compoundsorganic oxoazanium compoundsorganonitrogen compoundsorganopnictogen compoundsoxacyclic compoundsoxanesprimary alcoholspropargyl-type 1,3-dipolar organic compoundssecondary alcoholssecondary carboxylic acid amides |
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Substituents | carbonyl groupallyl-type 1,3-dipolar organic compoundmonosaccharidecarboxylic acid derivativeorganic nitro compoundpropargyl-type 1,3-dipolar organic compoundorganic oxidec-nitro compoundaliphatic heteromonocyclic compoundorganonitrogen compoundorganopnictogen compoundorganic oxoazaniumoxaneprimary alcoholorganoheterocyclic compoundacetamidealcoholorganic 1,3-dipolar compoundcarboxamide groupoxacyclesecondary carboxylic acid amidesecondary alcoholhydrocarbon derivativeorganic nitrogen compoundorganic hyponitrite |
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