Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:39:32 UTC |
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Update Date | 2025-03-25 00:46:21 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02154769 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C8H10N2O2 |
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Molecular Mass | 166.0742 |
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SMILES | COc1cc2c(cc1O)NCN2 |
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InChI Key | XYCGJEGDKHHNFO-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 compoundshydrocarbon derivativesorganopnictogen compoundssecondary alkylarylamines |
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Substituents | phenol etheretherazacycle1-hydroxy-2-unsubstituted benzenoidalkyl aryl ethersecondary aminesecondary aliphatic/aromatic amineorganic oxygen compoundaromatic heteropolycyclic compoundbenzimidazoleanisoleorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativebenzenoidorganic nitrogen compoundorganooxygen compoundamine |
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