Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-20 23:50:24 UTC |
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Update Date | 2025-03-21 18:02:40 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00039460 |
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Frequency | 143.2 |
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Structure | |
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Chemical Formula | C8H8N2O2 |
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Molecular Mass | 164.0586 |
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SMILES | COc1cc2[nH]cnc2cc1O |
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InChI Key | LQAKMSIMGCYOAH-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 | benzimidazoles |
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Subclass | benzimidazoles |
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Direct Parent | benzimidazoles |
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Geometric Descriptor | aromatic heteropolycyclic compounds |
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Alternative Parents | 1-hydroxy-2-unsubstituted benzenoidsalkyl aryl ethersanisolesazacyclic compoundsheteroaromatic compoundshydrocarbon derivativesimidazolesorganonitrogen compoundsorganopnictogen compounds |
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Substituents | phenol etheretherazacycleheteroaromatic compound1-hydroxy-2-unsubstituted benzenoidalkyl aryl etherorganic oxygen compoundaromatic heteropolycyclic compoundbenzimidazoleimidazoleanisoleorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativebenzenoidorganic nitrogen compoundorganooxygen compoundazole |
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