| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 05:02:16 UTC |
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| Update Date | 2025-03-24 14:10:02 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00775854 |
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| Frequency | 1.9 |
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| Structure | |
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| Chemical Formula | C3H8N2O3 |
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| Molecular Mass | 120.0535 |
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| SMILES | NC(CO)C[N+](=O)[O-] |
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| InChI Key | OGVZPFBECWVVBM-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 derivativesmonoalkylaminesorganic oxidesorganic oxoanionic compoundsorganic oxoazanium compoundsorganonitrogen compoundsorganopnictogen compoundsprimary alcoholspropargyl-type 1,3-dipolar organic compounds |
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| Substituents | alcoholaliphatic acyclic compoundpropargyl-type 1,3-dipolar organic compoundorganic oxideorganic oxygen compoundc-nitro compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeprimary aliphatic amineorganic nitrogen compoundorganic oxoazaniumprimary alcoholorganooxygen compoundorganic hyponitrite |
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