| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 07:47:58 UTC |
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| Update Date | 2025-03-24 22:22:10 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID01173381 |
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| Frequency | 1.2 |
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| Structure | |
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| Chemical Formula | C3H6N2O4 |
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| Molecular Mass | 134.0328 |
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| SMILES | CC(C[N+](=O)[O-])[N+](=O)[O-] |
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| InChI Key | ZWECFKSVQNZDSP-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 | c-nitro compounds |
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| Geometric Descriptor | aliphatic acyclic compounds |
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| Alternative Parents | hydrocarbon derivativesorganic oxidesorganic oxoanionic compoundsorganic oxoazanium compoundsorganonitrogen compoundsorganopnictogen compoundspropargyl-type 1,3-dipolar organic compounds |
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| Substituents | aliphatic acyclic compoundpropargyl-type 1,3-dipolar organic compoundorganic oxideorganic oxygen compoundc-nitro compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundorganic oxoazaniumorganic hyponitrite |
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