| 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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