Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 13:01:39 UTC |
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Update Date | 2025-03-24 21:53:24 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID01923343 |
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Frequency | 0.6 |
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Structure | |
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Chemical Formula | C6H11N3 |
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Molecular Mass | 125.0953 |
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SMILES | CCc1ncc(N)n1C |
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InChI Key | GZFKMASLGVALMO-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 | 1,2,5-trisubstituted imidazoles |
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Geometric Descriptor | aromatic heteromonocyclic compounds |
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Alternative Parents | azacyclic compoundsheteroaromatic compoundshydrocarbon derivativesimidazolesn-substituted imidazolesorganopnictogen compoundsprimary amines |
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Substituents | aromatic heteromonocyclic compoundazacycleheteroaromatic compound1,2,5-trisubstituted-imidazoleorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeprimary amineorganic nitrogen compoundaminen-substituted imidazole |
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