Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 09:52:12 UTC |
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Update Date | 2025-03-24 20:30:38 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID01470912 |
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Frequency | 0.9 |
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Structure | |
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Chemical Formula | C2H6N2O2 |
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Molecular Mass | 90.0429 |
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SMILES | NCC(O)N=O |
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InChI Key | YHGPGVWNJCGICH-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 | organic nitroso compounds |
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Direct Parent | c-nitroso compounds |
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Geometric Descriptor | aliphatic acyclic compounds |
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Alternative Parents | alkanolamineshydrocarbon derivativesmonoalkylaminesorganic oxidesorganooxygen compoundsorganopnictogen compoundspropargyl-type 1,3-dipolar organic compounds |
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Substituents | aliphatic acyclic compoundorganic 1,3-dipolar compoundpropargyl-type 1,3-dipolar organic compoundorganic oxideorganic oxygen compoundorganopnictogen compoundc-nitroso compoundhydrocarbon derivativeprimary aliphatic amineorganooxygen compoundalkanolamine |
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