| 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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