Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:52:18 UTC |
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Update Date | 2025-03-25 00:50:55 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02183722 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C8H10N2O4S |
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Molecular Mass | 230.0361 |
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SMILES | O=C1OC(Cc2c[nH]c(=S)[nH]2)C(O)C1O |
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InChI Key | ICYIWYZIDVEZRQ-UHFFFAOYSA-N |
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Chemical Taxonomy |
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Kingdom | organic compounds |
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Superclass | organoheterocyclic compounds |
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Class | azolines |
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Subclass | imidazolines |
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Direct Parent | imidazolethiones |
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Geometric Descriptor | aromatic heteromonocyclic compounds |
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Alternative Parents | 1,2-diolsazacyclic compoundscarbonyl compoundscarboxylic acid estersgamma butyrolactonesheteroaromatic compoundshydrocarbon derivativesimidazolesmonocarboxylic acids and derivativesmonosaccharidesorganic oxidesorganonitrogen compoundsorganopnictogen compoundsoxacyclic compoundssecondary alcoholstetrahydrofuransthioureas |
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Substituents | carbonyl groupthioureaaromatic heteromonocyclic compoundmonosaccharideimidazole-2-thioneorganosulfur compoundcarboxylic acid derivativelactonesaccharideorganic oxideimidazoleorganonitrogen compoundorganopnictogen compoundazole1,2-diolalcoholazacycletetrahydrofuranheteroaromatic compoundgamma butyrolactoneoxacyclemonocarboxylic acid or derivativesorganic oxygen compoundcarboxylic acid estersecondary alcoholhydrocarbon derivativeorganic nitrogen compoundorganooxygen compound |
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