Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 04:31:53 UTC |
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Update Date | 2025-03-24 13:57:33 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00702774 |
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Frequency | 2.2 |
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Structure | |
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Chemical Formula | C3H6N2O2 |
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Molecular Mass | 102.0429 |
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SMILES | C=CCN[N+](=O)[O-] |
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InChI Key | SMVRLUDTUJLAHL-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 oxidesorganic oxoanionic compoundsorganonitrogen compoundsorganopnictogen compounds |
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Substituents | aliphatic acyclic compoundorganic oxidenitramineorganic oxygen compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundorganic hyponitrite |
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