Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 12:34:30 UTC |
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Update Date | 2025-03-24 21:41:39 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID01859464 |
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Frequency | 0.7 |
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Structure | |
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Chemical Formula | C2HN3O2 |
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Molecular Mass | 99.0069 |
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SMILES | O=C1N=NC(=O)N1 |
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InChI Key | IICQXOJPUDICND-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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