Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 05:21:44 UTC |
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Update Date | 2025-03-24 14:17:38 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00822839 |
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Frequency | 1.8 |
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Structure | |
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Chemical Formula | C5H7N3O |
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Molecular Mass | 125.0589 |
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SMILES | CNC(=O)n1ccnc1 |
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InChI Key | CWUCFKUUTSQSSZ-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 compoundsheteroaromatic compoundshydrocarbon derivativesimidazolesn-substituted imidazolesorganic carbonic acids and derivativesorganic oxidesorganonitrogen compoundsorganopnictogen compounds |
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Substituents | imidazole-1-carbonyl groupcarbonyl groupcarbonic acid derivativearomatic heteromonocyclic compoundazacycleheteroaromatic compoundorganic oxideorganic oxygen compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundorganooxygen compoundn-substituted imidazole |
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