| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 00:35:23 UTC |
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| Update Date | 2025-03-21 18:46:21 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00146541 |
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| Frequency | 29.4 |
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| Structure | |
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| Chemical Formula | C6H12N2O3S |
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| Molecular Mass | 192.0569 |
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| SMILES | CC(C)CC1NS(=O)(=O)NC1=O |
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| InChI Key | JAGLNMZWYYNRJI-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 | azacyclic compoundscarbonyl compoundscarboxylic acids and derivativeshydrocarbon derivativesorganic oxidesorganic sulfuric acids and derivativesorganonitrogen compoundsorganopnictogen compoundsthiadiazolidines |
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| Substituents | carbonyl grouporganic sulfuric acid or derivativesazacyclethiadiazolidineorganic oxideorganic oxygen compoundaliphatic heteromonocyclic compoundorganonitrogen compoundalpha-amino acidorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundorganoheterocyclic compoundorganooxygen compound |
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