Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 12:43:33 UTC |
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Update Date | 2025-03-24 21:45:25 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID01880661 |
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Frequency | 0.6 |
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Structure | |
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Chemical Formula | C3H9N3O2 |
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Molecular Mass | 119.0695 |
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SMILES | NCC(O)=NC(N)O |
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InChI Key | KBIUXLQMGZWVRT-UHFFFAOYSA-N |
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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 | orthocarboxylic acid derivatives |
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Subclass | orthocarboxylic acid derivatives |
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Direct Parent | orthocarboxylic acid derivatives |
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Geometric Descriptor | aliphatic acyclic compounds |
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Alternative Parents | alkanolaminescarboximidic acidshydrocarbon derivativesmonoalkylaminesorganonitrogen compoundsorganooxygen compoundsorganopnictogen compoundspropargyl-type 1,3-dipolar organic compounds |
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Substituents | aliphatic acyclic compoundcarboximidic acidorganic 1,3-dipolar compoundpropargyl-type 1,3-dipolar organic compoundorganic oxygen compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeprimary aliphatic amineorganic nitrogen compoundorthocarboxylic acid derivativeorganooxygen compoundalkanolamine |
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