Record Information |
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HMDB Status | detected |
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Creation Date | 2024-02-20 23:38:07 UTC |
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Update Date | 2025-03-21 17:57:56 UTC |
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HMDB ID | HMDB0255064 |
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Metabolite Identification |
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DeepMet ID | DMID00011107 |
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Name | N-Acetylcysteamine |
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Frequency | 425.3 |
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Structure | |
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Chemical Formula | C4H9NOS |
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Molecular Mass | 119.0405 |
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SMILES | CC(=O)NCCS |
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InChI Key | AXFZADXWLMXITO-UHFFFAOYSA-N |
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Chemical Taxonomy |
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Kingdom | organic compounds |
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Superclass | organic acids and derivatives |
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Class | carboxylic acids and derivatives |
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Subclass | carboxylic acid derivatives |
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Direct Parent | acetamides |
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Geometric Descriptor | aliphatic acyclic compounds |
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Alternative Parents | alkylthiolscarbonyl compoundscarboxylic acids and derivativeshydrocarbon derivativesorganic oxidesorganonitrogen compoundsorganopnictogen compoundsorganosulfur compoundssecondary carboxylic acid amides |
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Substituents | aliphatic acyclic compoundcarbonyl grouporganosulfur compoundsecondary carboxylic acid amideorganic oxideorganic oxygen compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundalkylthiolacetamideorganooxygen compound |
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