Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 16:40:28 UTC |
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Update Date | 2025-03-25 01:31:40 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02433212 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C4H5N3O2 |
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Molecular Mass | 127.0382 |
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SMILES | NOC(=O)c1cnc[nH]1 |
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InChI Key | UNQKEWOJGGMFHJ-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 | carbonylimidazoles |
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Geometric Descriptor | aromatic heteromonocyclic compounds |
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Alternative Parents | azacyclic compoundscarbonyl compoundscarboxylic acid saltsheteroaromatic compoundshydrocarbon derivativesimidazolesmonocarboxylic acids and derivativesorganic oxidesorganic saltsorganonitrogen compoundsorganopnictogen compounds |
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Substituents | carbonyl grouparomatic heteromonocyclic compoundazacycleheteroaromatic compoundcarboxylic acid derivativeorganic oxidemonocarboxylic acid or derivativesorganic oxygen compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeimidazole-4-carbonyl grouporganic nitrogen compoundorganic saltcarboxylic acid saltorganooxygen compound |
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