| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 07:58:24 UTC |
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| Update Date | 2025-03-24 22:26:32 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID01198762 |
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| Frequency | 1.1 |
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| Structure | |
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| Chemical Formula | C3H4N2O4 |
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| Molecular Mass | 132.0171 |
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| SMILES | O=C(O)CN=C[N+](=O)[O-] |
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| InChI Key | ZQRJTWNWBYSTMM-UHFFFAOYSA-N |
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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 | amino acids, peptides, and analogues |
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| Direct Parent | alpha amino acids |
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| Geometric Descriptor | aliphatic acyclic compounds |
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| Alternative Parents | c-nitro compoundscarbonyl compoundscarboxylic acidsformamidineshydrocarbon derivativesmonocarboxylic acids and derivativesorganic oxidesorganic oxoanionic compoundsorganic oxoazanium compoundsorganopnictogen compoundspropargyl-type 1,3-dipolar organic compounds |
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| Substituents | aliphatic acyclic compoundcarbonyl groupcarboxylic acidallyl-type 1,3-dipolar organic compoundorganic 1,3-dipolar compoundamidineorganic nitro compoundpropargyl-type 1,3-dipolar organic compoundformamidineorganic oxidemonocarboxylic acid or derivativesorganic oxygen compoundc-nitro compoundorganonitrogen compoundalpha-amino acidorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundorganic oxoazaniumorganooxygen compoundorganic hyponitrite |
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