Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 13:04:10 UTC |
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Update Date | 2025-03-24 21:54:34 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID01929384 |
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Frequency | 0.6 |
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Structure | |
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Chemical Formula | C6H8N2O |
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Molecular Mass | 124.0637 |
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SMILES | OCC=Cn1ccnc1 |
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InChI Key | APDUXGVKJCZHMG-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 | azacyclic compoundsheteroaromatic compoundshydrocarbon derivativesimidazolesorganonitrogen compoundsorganopnictogen compoundsprimary alcohols |
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Substituents | alcoholaromatic heteromonocyclic compoundazacycleheteroaromatic compoundorganic oxygen compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundprimary alcoholorganooxygen compoundn-substituted imidazole |
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