| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 09:55:27 UTC |
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| Update Date | 2025-03-24 20:31:57 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID01478709 |
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| Frequency | 0.9 |
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| Structure | |
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| Chemical Formula | C3H9N3O2 |
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| Molecular Mass | 119.0695 |
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| SMILES | NCCCN[N+](=O)[O-] |
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| InChI Key | IWCVBYLHMFSKCR-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 derivativesmonoalkylaminesorganic oxidesorganic oxoanionic compoundsorganonitrogen compoundsorganopnictogen compounds |
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| Substituents | aliphatic acyclic compoundorganic oxidenitramineorganic oxygen compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeprimary aliphatic amineorganic nitrogen compoundorganic hyponitrite |
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