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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