| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 10:24:15 UTC |
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| Update Date | 2025-03-24 20:44:27 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID01548674 |
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| Frequency | 0.8 |
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| Structure | |
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| Chemical Formula | C6H11N2O+ |
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| Molecular Mass | 127.0866 |
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| SMILES | Cn1cc[n+](CCO)c1 |
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| InChI Key | ZGZLRWJZGFRHHQ-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 | n-substituted imidazoles |
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| Geometric Descriptor | aromatic heteromonocyclic compounds |
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| Alternative Parents | alcohols and polyolsazacyclic compoundsheteroaromatic compoundshydrocarbon derivativesimidazolesorganic cationsorganonitrogen compoundsorganopnictogen compounds |
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| Substituents | alcoholaromatic heteromonocyclic compoundazacycleheteroaromatic compoundorganic oxygen compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundorganic cationorganooxygen compoundn-substituted imidazole |
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