Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 00:02:05 UTC |
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Update Date | 2025-03-21 18:07:06 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00067110 |
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Frequency | 45.4 |
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Structure | |
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Chemical Formula | C3H5NO2S |
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Molecular Mass | 119.0041 |
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SMILES | O=C(O)C1NCS1 |
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InChI Key | MQPHSWVCXDKSLW-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 | amino acids, peptides, and analogues |
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Direct Parent | alpha amino acids |
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Geometric Descriptor | aliphatic heteromonocyclic compounds |
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Alternative Parents | amino acidsazacyclic compoundscarbonyl compoundscarboxylic acidsdialkylaminesdialkylthioethershydrocarbon derivativesmonocarboxylic acids and derivativesorganic oxidesorganopnictogen compoundsthiazetidines |
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Substituents | carbonyl groupcarboxylic acidamino acid1,3-thiazetidineorganic oxidealiphatic heteromonocyclic compoundorganonitrogen compoundalpha-amino acidorganopnictogen compoundorganoheterocyclic compoundsecondary aliphatic amineazacycledialkylthioethersecondary aminemonocarboxylic acid or derivativesorganic oxygen compoundthioetherhydrocarbon derivativeorganic nitrogen compoundorganooxygen compoundamine |
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