| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 14:36:27 UTC |
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| Update Date | 2025-03-25 00:45:10 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02147487 |
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| Frequency | 0.6 |
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| Structure | |
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| Chemical Formula | CH4N2O3 |
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| Molecular Mass | 92.0222 |
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| SMILES | CN(O)[N+](=O)[O-] |
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| InChI Key | ZKYVTDHCTZCSJF-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 derivativesn-organohydroxylaminesorganic oxidesorganic oxoanionic compoundsorganopnictogen compounds |
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| Substituents | aliphatic acyclic compoundn-organohydroxylamineorganic oxidenitramineorganic oxygen compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundorganic hyponitrite |
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