Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 05:20:14 UTC |
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Update Date | 2025-03-24 14:17:02 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00819145 |
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Frequency | 1.8 |
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Structure | |
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Chemical Formula | C3H4N2O |
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Molecular Mass | 84.0324 |
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SMILES | OC1C=NC=N1 |
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InChI Key | XDOKPPRRLICOAH-UHFFFAOYSA-N |
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Chemical Taxonomy |
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Kingdom | organic compounds |
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Superclass | organoheterocyclic compounds |
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Class | azoles |
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Subclass | imidazoles |
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Direct Parent | imidazoles |
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Geometric Descriptor | aliphatic heteromonocyclic compounds |
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Alternative Parents | alkanolaminesazacyclic compoundshydrocarbon derivativesorganonitrogen compoundsorganooxygen compoundsorganopnictogen compoundspropargyl-type 1,3-dipolar organic compounds |
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Substituents | azacycleorganic 1,3-dipolar compoundpropargyl-type 1,3-dipolar organic compoundorganic oxygen compoundimidazolealiphatic heteromonocyclic compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundorganooxygen compoundalkanolamine |
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