Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 05:09:54 UTC |
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Update Date | 2025-03-24 14:12:49 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00794147 |
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Frequency | 1.9 |
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Structure | |
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Chemical Formula | C6H8N2O |
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Molecular Mass | 124.0637 |
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SMILES | Cc1cn(C)c(C=O)n1 |
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InChI Key | BAORANYZIRHLES-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 | 1,2,4-trisubstituted imidazoles |
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Geometric Descriptor | aromatic heteromonocyclic compounds |
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Alternative Parents | aryl-aldehydesazacyclic compoundsheteroaromatic compoundshydrocarbon derivativesimidazolesn-substituted imidazolesorganic oxidesorganonitrogen compoundsorganooxygen compoundsorganopnictogen compounds |
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Substituents | aromatic heteromonocyclic compoundazacycleheteroaromatic compoundaldehyde1,2,4-trisubstituted-imidazoleorganic oxidearyl-aldehydeorganic oxygen compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundorganooxygen compoundn-substituted imidazole |
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