| 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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