Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 00:23:49 UTC |
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Update Date | 2025-03-21 18:38:13 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00119572 |
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Frequency | 21.8 |
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Structure | |
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Chemical Formula | C8H10N2O3S2 |
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Molecular Mass | 246.0133 |
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SMILES | CC(=O)Nc1nc(CSCC(=O)O)cs1 |
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InChI Key | CVQIBEXEKUZCER-UHFFFAOYSA-N |
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Chemical Taxonomy |
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Kingdom | organic compounds |
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Superclass | organic nitrogen compounds |
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Class | organonitrogen compounds |
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Subclass | n-arylamides |
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Direct Parent | n-acetylarylamines |
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Geometric Descriptor | aromatic heteromonocyclic compounds |
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Alternative Parents | 2,4-disubstituted thiazolesacetamidesazacyclic compoundscarbonyl compoundscarboxylic acidsdialkylthioethersheteroaromatic compoundshydrocarbon derivativesmonocarboxylic acids and derivativesorganic oxidesorganopnictogen compoundssecondary carboxylic acid amidessulfenyl compounds |
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Substituents | carbonyl groupcarboxylic acidn-acetylarylaminearomatic heteromonocyclic compoundorganosulfur compoundcarboxylic acid derivativeorganic oxideorganopnictogen compoundorganoheterocyclic compoundacetamideazolesulfenyl compoundazacycledialkylthioetherheteroaromatic compoundcarboxamide groupsecondary carboxylic acid amidemonocarboxylic acid or derivativesorganic oxygen compoundthioether2,4-disubstituted 1,3-thiazolehydrocarbon derivativethiazoleorganooxygen compound |
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