| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 04:30:28 UTC |
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| Update Date | 2025-03-21 23:19:18 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00699337 |
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| Frequency | 2.2 |
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| Structure | |
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| Chemical Formula | CH2N2O3 |
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| Molecular Mass | 90.0065 |
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| SMILES | O=CN[N+](=O)[O-] |
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| InChI Key | MGWINGMOAQGIBA-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 | carbonyl compoundscarboxylic acids and derivativeshydrocarbon derivativesorganic oxidesorganic oxoanionic compoundsorganonitrogen compoundsorganopnictogen compounds |
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| Substituents | aliphatic acyclic compoundcarbonyl groupcarboxylic acid derivativeorganic oxidenitramineorganic oxygen compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundorganooxygen compoundorganic hyponitrite |
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