| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 08:34:39 UTC |
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| Update Date | 2025-03-25 00:20:30 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID01286978 |
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| Frequency | 1.0 |
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| Structure | |
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| Chemical Formula | C4H10N2O3 |
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| Molecular Mass | 134.0691 |
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| SMILES | CCN(CCO)[N+](=O)[O-] |
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| InChI Key | PNAIABPVMOFOHG-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 | alcohols and polyolsalkanolamineshydrocarbon derivativesorganic oxidesorganic oxoanionic compoundsorganonitrogen compoundsorganopnictogen compounds |
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| Substituents | alcoholaliphatic acyclic compoundorganic oxidenitramineorganic oxygen compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundorganooxygen compoundorganic hyponitritealkanolamine |
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