| Record Information | 
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| HMDB Status | Not Available | 
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| Creation Date | 2024-02-20 23:39:13 UTC | 
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| Update Date | 2025-03-21 17:58:20 UTC | 
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| HMDB ID | Not Available | 
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| Metabolite Identification | 
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| DeepMet ID | DMID00013659 | 
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| Frequency | 588.8 | 
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| Structure |  | 
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| Chemical Formula | C6H8N2O2 | 
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| Molecular Mass | 140.0586 | 
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| SMILES | COC(=O)Cc1cnc[nH]1 | 
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| InChI Key | CURCXTFZSFUUQT-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 | azoles | 
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| Subclass | imidazoles | 
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| Direct Parent | imidazoles | 
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| Geometric Descriptor | aromatic heteromonocyclic compounds | 
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| Alternative Parents | azacyclic compoundscarbonyl compoundsheteroaromatic compoundshydrocarbon derivativesmethyl estersmonocarboxylic acids and derivativesorganic oxidesorganonitrogen compoundsorganopnictogen compounds | 
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| Substituents | carbonyl grouparomatic heteromonocyclic compoundazacycleheteroaromatic compoundcarboxylic acid derivativeorganic oxidemonocarboxylic acid or derivativesmethyl esterorganic oxygen compoundimidazolecarboxylic acid esterorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundorganooxygen compound | 
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