| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 08:43:50 UTC |
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| Update Date | 2025-03-25 00:23:50 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID01308453 |
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| Frequency | 1.0 |
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| Structure | |
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| Chemical Formula | C4H8N4O2 |
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| Molecular Mass | 144.0647 |
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| SMILES | CC(=C[N+](=O)[O-])N=C(N)N |
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| InChI Key | RKXXIMCBIIZVTB-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 | carboximidamidesguanidineshydrocarbon derivativesorganic oxidesorganic oxoanionic compoundsorganic oxoazanium compoundsorganopnictogen compoundspropargyl-type 1,3-dipolar organic compounds |
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| Substituents | aliphatic acyclic compoundguanidinecarboximidamidepropargyl-type 1,3-dipolar organic compoundorganic oxideorganic oxygen compoundc-nitro compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundorganic oxoazaniumorganic hyponitrite |
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