Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 00:15:40 UTC |
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Update Date | 2025-03-21 18:34:12 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00099654 |
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Frequency | 27.5 |
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Structure | |
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Chemical Formula | C4H9N2O3+ |
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Molecular Mass | 133.0608 |
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SMILES | CC(=O)NCC[N+](=O)O |
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InChI Key | OSWHGAUPZJSMEW-UHFFFAOYSA-O |
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Chemical Taxonomy |
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Kingdom | organic compounds |
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Superclass | organic acids and derivatives |
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Class | carboxylic acids and derivatives |
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Subclass | carboxylic acid derivatives |
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Direct Parent | acetamides |
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Geometric Descriptor | aliphatic acyclic compounds |
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Alternative Parents | c-nitro compoundscarbonyl compoundscarboxylic acids and derivativeshydrocarbon derivativesorganic oxidesorganic oxoanionic compoundsorganic oxoazanium compoundsorganonitrogen compoundsorganopnictogen compoundspropargyl-type 1,3-dipolar organic compoundssecondary carboxylic acid amides |
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Substituents | aliphatic acyclic compoundcarbonyl groupallyl-type 1,3-dipolar organic compoundorganic 1,3-dipolar compoundorganic nitro compoundpropargyl-type 1,3-dipolar organic compoundsecondary carboxylic acid amideorganic oxideorganic oxygen compoundc-nitro compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundorganic oxoazaniumacetamideorganooxygen compoundorganic hyponitrite |
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