Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:37:29 UTC |
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Update Date | 2025-03-25 00:45:34 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02149908 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C6H6N2O4S |
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Molecular Mass | 202.0048 |
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SMILES | NC(=O)C1N=C(C(=O)O)CSC1=O |
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InChI Key | CUXHKBCUJMWZRK-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 | 1,3-dicarbonyl compoundsazacyclic compoundscarbothioic s-lactonescarboxylic acidshydrocarbon derivativesketiminesmonocarboxylic acids and derivativesorganic oxidesorganopnictogen compoundsprimary carboxylic acid amidespropargyl-type 1,3-dipolar organic compoundsthioestersthiolactones |
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Substituents | primary carboxylic acid amideketiminecarbonyl groupcarboxylic acidiminepropargyl-type 1,3-dipolar organic compoundorganic oxidealiphatic heteromonocyclic compoundorganonitrogen compoundalpha-amino acidorganopnictogen compoundthiolactoneorganoheterocyclic compoundcarbothioic s-lactonethiocarboxylic acid or derivativesazacyclethiocarboxylic acid esterorganic 1,3-dipolar compoundcarboxamide groupmonocarboxylic acid or derivativesorganic oxygen compoundhydrocarbon derivativeorganic nitrogen compound1,3-dicarbonyl compoundorganooxygen compound |
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