| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 10:19:15 UTC |
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| Update Date | 2025-03-24 20:42:15 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID01536504 |
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| Frequency | 0.8 |
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| Structure | |
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| Chemical Formula | C6H9N2O+ |
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| Molecular Mass | 125.0709 |
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| SMILES | CC(=O)[n+]1ccn(C)c1 |
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| InChI Key | QCDVNFYOROSLKV-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 | acetamidesazacyclic compoundscarbonyl compoundsheteroaromatic compoundshydrocarbon derivativesimidazolesn-acylimidazolesorganic cationsorganic oxidesorganonitrogen compoundsorganopnictogen compounds |
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| Substituents | imidazole-1-carbonyl groupcarbonyl grouparomatic heteromonocyclic compoundazacycleheteroaromatic compoundorganic oxideorganic oxygen compoundorganonitrogen compoundorganopnictogen compoundn-acylimidazolehydrocarbon derivativeorganic nitrogen compoundorganic cationacetamideorganooxygen compoundn-substituted imidazole |
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