| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 01:35:21 UTC |
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| Update Date | 2025-03-21 19:58:30 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00286123 |
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| Frequency | 7.0 |
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| Structure | |
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| Chemical Formula | C2H7N2O2+ |
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| Molecular Mass | 91.0502 |
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| SMILES | CN(C)[N+](=O)O |
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| InChI Key | INKUIFZAPHXOQG-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 oxidesorganonitrogen compoundsorganopnictogen compounds |
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| Substituents | aliphatic acyclic compoundorganic oxidenitramineorganic oxygen compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundorganic cation |
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