Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 05:22:40 UTC |
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Update Date | 2025-03-24 14:18:01 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00825167 |
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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 | O=C1CN=NC1 |
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InChI Key | UBTWZASZUYLYMM-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 | cyclic ketones |
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Geometric Descriptor | aliphatic heteromonocyclic compounds |
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Alternative Parents | azacyclic compoundsazo compoundshydrocarbon derivativesorganic oxidesorganopnictogen compoundspropargyl-type 1,3-dipolar organic compounds |
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Substituents | azacycleorganic 1,3-dipolar compoundcyclic ketoneazo compoundpropargyl-type 1,3-dipolar organic compoundorganic oxidealiphatic heteromonocyclic compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundorganoheterocyclic compound |
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