Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 08:03:31 UTC |
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Update Date | 2025-03-24 22:28:53 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID01211366 |
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Frequency | 1.1 |
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Structure | |
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Chemical Formula | C6H11N2+ |
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Molecular Mass | 111.0917 |
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SMILES | CC[n+]1ccn(C)c1 |
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InChI Key | NJMWOUFKYKNWDW-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 | azacyclic compoundsheteroaromatic compoundshydrocarbon derivativesimidazolesorganic cationsorganonitrogen compoundsorganopnictogen compounds |
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Substituents | aromatic heteromonocyclic compoundazacycleheteroaromatic compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundorganic cationn-substituted imidazole |
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