| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 00:08:18 UTC |
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| Update Date | 2025-03-21 18:30:22 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00082116 |
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| Frequency | 60.6 |
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| Structure | |
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| Chemical Formula | C5H4N2O3 |
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| Molecular Mass | 140.0222 |
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| SMILES | O=C(O)C(=O)c1c[nH]cn1 |
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| InChI Key | RPVXUSIQSQEAFM-UHFFFAOYSA-N |
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| Chemical Taxonomy |
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| Kingdom | organic compounds |
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| Superclass | organic oxygen compounds |
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| Class | organooxygen compounds |
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| Subclass | carbonyl compounds |
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| Direct Parent | aryl ketones |
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| Geometric Descriptor | aromatic heteromonocyclic compounds |
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| Alternative Parents | alpha-keto acids and derivativesazacyclic compoundscarbonylimidazolescarboxylic acidsheteroaromatic compoundshydrocarbon derivativesimidazolesmonocarboxylic acids and derivativesorganic oxidesorganonitrogen compoundsorganopnictogen compoundsvinylogous amides |
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| Substituents | vinylogous amidecarboxylic acidaromatic heteromonocyclic compoundazacycleheteroaromatic compoundcarboxylic acid derivativeorganic oxidemonocarboxylic acid or derivativesimidazoleketo acidorganonitrogen compoundalpha-keto acidorganopnictogen compoundhydrocarbon derivativeimidazole-4-carbonyl grouporganic nitrogen compoundorganoheterocyclic compoundaryl ketoneazole |
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