Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 00:18:40 UTC |
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Update Date | 2025-03-21 18:35:45 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00107110 |
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Frequency | 25.1 |
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Structure | |
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Chemical Formula | C8H10N2O4S |
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Molecular Mass | 230.0361 |
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SMILES | CC(=O)Nc1ccc(N)c(S(=O)(=O)O)c1 |
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InChI Key | PHRVJZNHPVJYOM-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 | benzene and substituted derivatives |
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Subclass | anilides |
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Direct Parent | acetanilides |
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Geometric Descriptor | aromatic homomonocyclic compounds |
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Alternative Parents | 1-sulfo,2-unsubstituted aromatic compoundsacetamidesamino acids and derivativesarylsulfonic acids and derivativesbenzenesulfonic acids and derivativesbenzenesulfonyl compoundscarbonyl compoundscarboxylic acids and derivativeshydrocarbon derivativesn-acetylarylaminesorganic oxidesorganopnictogen compoundsorganosulfonic acidsprimary aminessecondary carboxylic acid amidessulfonyls |
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Substituents | organosulfonic acid or derivativescarbonyl groupn-acetylarylamineamino acid or derivativesorganosulfonic acidn-arylamidebenzenesulfonateorganosulfur compoundcarboxylic acid derivativeorganic oxideorganonitrogen compoundorganopnictogen compoundacetamidebenzenesulfonyl group1-sulfo,2-unsubstituted aromatic compoundacetanilidecarboxamide grouparomatic homomonocyclic compoundsecondary carboxylic acid amidesulfonylorganic oxygen compoundarylsulfonic acid or derivativesorganic sulfonic acid or derivativeshydrocarbon derivativeprimary amineorganic nitrogen compoundamineorganooxygen compound |
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