Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 04:32:13 UTC |
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Update Date | 2025-03-24 13:57:40 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00703601 |
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Frequency | 2.2 |
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Structure | |
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Chemical Formula | C5H8N4 |
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Molecular Mass | 124.0749 |
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SMILES | Cn1cncc1C(=N)N |
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InChI Key | RMSFETPULJHGPF-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 | n-substituted imidazoles |
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Geometric Descriptor | aromatic heteromonocyclic compounds |
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Alternative Parents | amidinesazacyclic compoundscarboximidamidesheteroaromatic compoundshydrocarbon derivativesimidazolesorganopnictogen compounds |
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Substituents | aromatic heteromonocyclic compoundazacycleheteroaromatic compoundamidinecarboximidamideorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundn-substituted imidazole |
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