Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 05:00:43 UTC |
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Update Date | 2025-03-24 14:09:28 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00772186 |
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Frequency | 2.0 |
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Structure | |
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Chemical Formula | C2H3N3O |
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Molecular Mass | 85.0276 |
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SMILES | O=C1N=NCN1 |
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InChI Key | ZHZYGIQVBQWOJJ-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 | azolines |
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Subclass | triazolines |
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Direct Parent | triazolines |
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Geometric Descriptor | aliphatic heteromonocyclic compounds |
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Alternative Parents | azacyclic compoundsazo compoundscarbonyl compoundshydrocarbon derivativesorganic carbonic acids and derivativesorganic oxidesorganopnictogen compoundspropargyl-type 1,3-dipolar organic compounds |
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Substituents | carbonyl groupcarbonic acid derivativeazacycletriazolineorganic 1,3-dipolar compoundazo compoundpropargyl-type 1,3-dipolar organic compoundorganic oxideorganic oxygen compoundaliphatic heteromonocyclic compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundorganooxygen compound |
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