Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 03:26:28 UTC |
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Update Date | 2025-03-21 22:18:39 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00548019 |
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Frequency | 3.0 |
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Structure | |
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Chemical Formula | C5H7N2O+ |
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Molecular Mass | 111.0553 |
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SMILES | C[n+]1c[nH]c(C=O)c1 |
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InChI Key | CQZXDIHVSPZIGF-UHFFFAOYSA-O |
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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 | aryl-aldehydesazacyclic compoundsheteroaromatic compoundshydrocarbon derivativesimidazolesn-substituted imidazolesorganic cationsorganic oxidesorganonitrogen compoundsorganopnictogen compoundsvinylogous amides |
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Substituents | vinylogous amidecarbonyl grouparomatic heteromonocyclic compoundazacycleheteroaromatic compoundaldehydeorganic oxidearyl-aldehydeorganic oxygen compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeimidazole-4-carbonyl grouporganic nitrogen compoundorganic cationorganooxygen compoundn-substituted imidazole |
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