Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:50:29 UTC |
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Update Date | 2025-03-25 00:50:13 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02179608 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C9H14N2O6S |
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Molecular Mass | 278.0573 |
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SMILES | CS(=O)(=O)c1cn(C2OC(CO)C(O)C2O)cn1 |
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InChI Key | CWHZWUGKXSDKHF-UHFFFAOYSA-N |
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Chemical Taxonomy |
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Kingdom | organic compounds |
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Superclass | nucleosides, nucleotides, and analogues |
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Class | imidazole ribonucleosides and ribonucleotides |
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Subclass | imidazole ribonucleosides and ribonucleotides |
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Direct Parent | imidazole ribonucleosides and ribonucleotides |
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Geometric Descriptor | aromatic heteromonocyclic compounds |
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Alternative Parents | azacyclic compoundsheteroaromatic compoundshydrocarbon derivativesimidazolesmonosaccharidesn-substituted imidazolesorganic oxidesorganonitrogen compoundsorganopnictogen compoundsoxacyclic compoundsprimary alcoholssecondary alcoholssulfonestetrahydrofurans |
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Substituents | imidazole ribonucleosidearomatic heteromonocyclic compoundmonosaccharideorganosulfur compoundsaccharideorganic oxideimidazoleorganonitrogen compoundorganopnictogen compoundprimary alcoholorganoheterocyclic compoundazolen-substituted imidazolealcoholazacycletetrahydrofuranheteroaromatic compoundoxacyclesulfonylorganic oxygen compoundsecondary alcoholhydrocarbon derivativeorganic nitrogen compoundorganooxygen compoundsulfone |
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