| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 07:13:13 UTC |
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| Update Date | 2025-03-24 19:57:34 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID01089195 |
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| Frequency | 1.3 |
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| Structure | |
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| Chemical Formula | C4H8N3+ |
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| Molecular Mass | 98.0713 |
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| SMILES | C[n+]1cc[nH]c1N |
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| InChI Key | NQCJWEXYVVFKBT-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 derivativesimidazolesorganic cationsorganopnictogen compoundsprimary amines |
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| Substituents | aromatic heteromonocyclic compoundazacycleheteroaromatic compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeprimary amineorganic nitrogen compoundorganic cationaminen-substituted imidazole |
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