Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 05:32:47 UTC |
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Update Date | 2025-03-24 14:28:29 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00849663 |
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Frequency | 1.7 |
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Structure | |
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Chemical Formula | C5H8N2O |
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Molecular Mass | 112.0637 |
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SMILES | COCn1ccnc1 |
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InChI Key | XJGYZYRJUUMCAP-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 compoundsorganooxygen compoundsorganopnictogen compounds |
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Substituents | aromatic heteromonocyclic compoundazacycleheteroaromatic compoundorganic oxygen compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundorganooxygen compoundn-substituted imidazole |
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