Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:49:30 UTC |
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Update Date | 2025-03-25 00:49:54 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02177388 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C7H12N2O |
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Molecular Mass | 140.095 |
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SMILES | COCCn1cncc1C |
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InChI Key | UXEULGZNDGNMNE-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 compoundsdialkyl ethersheteroaromatic compoundshydrocarbon derivativesimidazolesorganonitrogen compoundsorganopnictogen compounds |
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Substituents | etheraromatic heteromonocyclic compoundazacycleheteroaromatic compounddialkyl etherorganic oxygen compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundorganooxygen compoundn-substituted imidazole |
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