| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 04:50:20 UTC |
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| Update Date | 2025-03-24 14:04:20 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00747420 |
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| Frequency | 2.0 |
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| Structure | |
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| Chemical Formula | C6H12N3+ |
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| Molecular Mass | 126.1026 |
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| SMILES | C[n+]1c[nH]c(CCN)c1 |
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| InChI Key | FHQDWPCFSJMNCT-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 | n-substituted imidazoles |
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| Geometric Descriptor | aromatic heteromonocyclic compounds |
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| Alternative Parents | azacyclic compoundsheteroaromatic compoundshydrocarbon derivativesimidazolesmonoalkylaminesorganic cationsorganonitrogen compoundsorganopnictogen compounds |
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| Substituents | aromatic heteromonocyclic compoundazacycleheteroaromatic compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeprimary aliphatic amineorganic nitrogen compoundorganic cationn-substituted imidazole |
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