| 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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