Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 02:38:46 UTC |
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Update Date | 2025-03-21 21:54:20 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00435314 |
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Frequency | 4.1 |
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Structure | |
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Chemical Formula | CH3N2O3+ |
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Molecular Mass | 91.0138 |
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SMILES | NC(=O)[N+](=O)O |
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InChI Key | RLPQXQWAQGLPRZ-UHFFFAOYSA-O |
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Chemical Taxonomy |
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Kingdom | organic compounds |
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Superclass | organic acids and derivatives |
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Class | organic carbonic acids and derivatives |
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Subclass | organic carbonic acids and derivatives |
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Direct Parent | organic carbonic acids and derivatives |
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Geometric Descriptor | aliphatic acyclic compounds |
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Alternative Parents | c-nitro compoundscarbonyl compoundshydrocarbon derivativesorganic oxidesorganic oxoanionic compoundsorganic oxoazanium compoundsorganonitrogen compoundsorganopnictogen compoundspropargyl-type 1,3-dipolar organic compounds |
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Substituents | aliphatic acyclic compoundcarbonyl groupcarbonic acid derivativeallyl-type 1,3-dipolar organic compoundorganic 1,3-dipolar compoundorganic nitro compoundpropargyl-type 1,3-dipolar organic compoundorganic oxideorganic oxygen compoundc-nitro compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundorganic oxoazaniumorganooxygen compoundorganic hyponitrite |
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