Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 00:14:46 UTC |
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Update Date | 2025-03-21 18:33:46 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00097501 |
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Frequency | 28.3 |
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Structure | |
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Chemical Formula | C7H10N2O |
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Molecular Mass | 138.0793 |
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SMILES | COc1ccc(N)c(N)c1 |
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InChI Key | AGAHETWGCFCMDK-UHFFFAOYSA-N |
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Chemical Taxonomy |
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Kingdom | organic compounds |
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Superclass | benzenoids |
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Class | phenol ethers |
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Subclass | anisoles |
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Direct Parent | anisoles |
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Geometric Descriptor | aromatic homomonocyclic compounds |
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Alternative Parents | alkyl aryl ethershydrocarbon derivativesmethoxybenzenesorganopnictogen compoundsphenoxy compoundsprimary amines |
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Substituents | monocyclic benzene moietyetheralkyl aryl ethermethoxybenzenearomatic homomonocyclic compoundorganic oxygen compoundanisoleorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeprimary amineorganic nitrogen compoundphenoxy compoundamineorganooxygen compound |
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