Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:44:34 UTC |
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Update Date | 2025-03-25 00:48:05 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02166043 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C6H10N2O2S |
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Molecular Mass | 174.0463 |
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SMILES | CC1NC(=O)C(CS)NC1=O |
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InChI Key | BNFUWLRHMSVXJD-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 | 2,5-dioxopiperazinesalkylthiolsazacyclic compoundscarbonyl compoundscarboxylic acids and derivativeshydrocarbon derivativeslactamsorganic oxidesorganonitrogen compoundsorganopnictogen compoundsorganosulfur compoundssecondary carboxylic acid amides |
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Substituents | carbonyl grouplactamazacycleorganosulfur compoundcarboxamide group2,5-dioxopiperazinesecondary carboxylic acid amideorganic oxideorganic oxygen compounddioxopiperazinepiperazine1,4-diazinanealiphatic heteromonocyclic compoundorganonitrogen compoundalpha-amino acidorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundalkylthiolorganoheterocyclic compoundorganooxygen compound |
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