Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:39:02 UTC |
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Update Date | 2025-03-25 00:46:09 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02153586 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C9H14N2O3S |
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Molecular Mass | 230.0725 |
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SMILES | COc1ccc(CCNS(N)(=O)=O)cc1 |
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InChI Key | QOIDUIPJOJGEDF-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 derivativesmethoxybenzenesorganic oxidesorganonitrogen compoundsorganopnictogen compoundsphenoxy compoundssulfuric acid diamides |
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Substituents | monocyclic benzene moietyetherorganic sulfuric acid or derivativesalkyl aryl ethermethoxybenzenearomatic homomonocyclic compoundsulfuric acid diamideorganic oxideorganic oxygen compoundanisoleorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundphenoxy compoundorganooxygen compound |
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