| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 10:12:54 UTC |
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| Update Date | 2025-03-24 20:39:28 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID01521115 |
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| Frequency | 0.8 |
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| Structure | |
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| Chemical Formula | C3H9N2O2+ |
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| Molecular Mass | 105.0659 |
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| SMILES | C[N+](C)(C)[N+](=O)[O-] |
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| InChI Key | IEUFLMRWISENBI-UHFFFAOYSA-N |
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| Chemical Taxonomy |
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| Kingdom | organic compounds |
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| Superclass | organic 1,3-dipolar compounds |
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| Class | allyl-type 1,3-dipolar organic compounds |
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| Subclass | organic nitro compounds |
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| Direct Parent | nitramines |
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| Geometric Descriptor | aliphatic acyclic compounds |
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| Alternative Parents | hydrocarbon derivativesorganic cationsorganic oxidesorganic oxoanionic compoundsorganonitrogen compoundsorganopnictogen compounds |
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| Substituents | aliphatic acyclic compoundorganic oxidenitramineorganic oxygen compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundorganic cationorganic hyponitrite |
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