| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 15:08:13 UTC |
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| Update Date | 2025-03-25 00:56:44 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02220399 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C5H14N2O3+2 |
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| Molecular Mass | 150.0993 |
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| SMILES | C[N+](C)(C)C(O)C[N+](=O)O |
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| InChI Key | SMEFMJWLTMZWBJ-UHFFFAOYSA-N |
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| Chemical Taxonomy |
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| Kingdom | organic compounds |
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| Superclass | organic nitrogen compounds |
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| Class | organonitrogen compounds |
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| Subclass | quaternary ammonium salts |
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| Direct Parent | tetraalkylammonium salts |
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| Geometric Descriptor | aliphatic acyclic compounds |
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| Alternative Parents | c-nitro compoundshemiaminalshydrocarbon derivativesorganic cationsorganic oxidesorganic oxoanionic compoundsorganic oxoazanium compoundsorganic saltsorganonitrogen compoundsorganooxygen compoundsorganopnictogen compounds |
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| Substituents | aliphatic acyclic compoundtetraalkylammonium salthemiaminalorganic nitro compoundorganic oxideorganic oxygen compoundc-nitro compoundorganopnictogen compoundhydrocarbon derivativeorganic cationorganic oxoazaniumorganic saltorganooxygen compoundorganic hyponitritealkanolamine |
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