| Record Information |
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| HMDB Status | detected |
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| Creation Date | 2024-02-20 23:55:23 UTC |
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| Update Date | 2025-03-21 18:04:33 UTC |
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| HMDB ID | HMDB0247107 |
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| Metabolite Identification |
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| DeepMet ID | DMID00051380 |
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| Name | 6-Thioguanosine |
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| Frequency | 63.6 |
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| Structure | |
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| Chemical Formula | C10H13N5O4S |
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| Molecular Mass | 299.0688 |
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| SMILES | Nc1nc2c(ncn2C2OC(CO)C(O)C2O)c(=S)[nH]1 |
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| InChI Key | OTDJAMXESTUWLO-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 | purine nucleosides |
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| Subclass | purine nucleosides |
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| Direct Parent | purine nucleosides |
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| Geometric Descriptor | aromatic heteropolycyclic compounds |
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| Alternative Parents | azacyclic compoundsheteroaromatic compoundshydrocarbon derivativesimidazolesmonosaccharidesn-substituted imidazolesorganopnictogen compoundsorganosulfur compoundsoxacyclic compoundsprimary alcoholsprimary aminespurinethionespyrimidinethionessecondary alcoholstetrahydrofuransthiolactams |
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| Substituents | pyrimidinethionemonosaccharideimidazopyrimidineorganosulfur compoundpyrimidinesaccharidearomatic heteropolycyclic compoundimidazoleorganonitrogen compoundorganopnictogen compoundprimary alcoholorganoheterocyclic compoundazolen-substituted imidazolealcoholazacycletetrahydrofuranpurine nucleosideheteroaromatic compoundoxacyclepurinethioneorganic oxygen compoundthiolactamsecondary alcoholhydrocarbon derivativepurineprimary amineorganic nitrogen compoundamineorganooxygen compound |
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