Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 03:51:52 UTC |
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Update Date | 2025-03-21 22:59:01 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00608687 |
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Frequency | 2.7 |
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Structure | |
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Chemical Formula | C4H8N4 |
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Molecular Mass | 112.0749 |
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SMILES | Cn1cc(N)nc1N |
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InChI Key | YUWWPKCGUGXSGK-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 | 1,2,4-trisubstituted imidazoles |
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Geometric Descriptor | aromatic heteromonocyclic compounds |
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Alternative Parents | azacyclic compoundsheteroaromatic compoundshydrocarbon derivativesimidazolesimidolactamsn-substituted imidazolesorganopnictogen compoundsprimary amines |
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Substituents | aromatic heteromonocyclic compoundazacycleheteroaromatic compound1,2,4-trisubstituted-imidazoleorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeprimary amineorganic nitrogen compoundimidolactamaminen-substituted imidazole |
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