| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 15:14:31 UTC |
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| Update Date | 2025-03-25 00:59:01 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02234481 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C6H13N2O3+ |
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| Molecular Mass | 161.0921 |
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| SMILES | C[N+](C)(C)CC(=O)C[N+](=O)[O-] |
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| InChI Key | NYNAHKJORFNNFL-UHFFFAOYSA-N |
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| Chemical Taxonomy |
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| Kingdom | organic compounds |
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| Superclass | organic oxygen compounds |
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| Class | organooxygen compounds |
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| Subclass | carbonyl compounds |
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| Direct Parent | alpha-amino ketones |
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| Geometric Descriptor | aliphatic acyclic compounds |
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| Alternative Parents | aminesc-nitro compoundshydrocarbon derivativesorganic cationsorganic oxidesorganic oxoanionic compoundsorganic oxoazanium compoundsorganic saltsorganopnictogen compoundstetraalkylammonium salts |
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| Substituents | aliphatic acyclic compoundtetraalkylammonium saltquaternary ammonium saltorganic nitro compoundorganic oxidealpha-aminoketonec-nitro compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundorganic cationorganic oxoazaniumorganic saltamineorganic hyponitrite |
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