Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 00:22:26 UTC |
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Update Date | 2025-03-21 18:37:34 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00116222 |
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Frequency | 22.6 |
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Structure | |
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Chemical Formula | C12H17N5O3S2 |
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Molecular Mass | 343.0773 |
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SMILES | CSCSCC1OC(n2cnc3c(N)ncnc32)C(O)C1O |
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InChI Key | ZSYDCLGCNAOXST-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 | 5'-deoxyribonucleosides |
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Subclass | 5'-deoxy-5'-thionucleosides |
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Direct Parent | 5'-s-alkylthio-5'-deoxyribonucleosides |
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Geometric Descriptor | aromatic heteropolycyclic compounds |
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Alternative Parents | 1,2-diolsazacyclic compoundsdialkylthioethersdithioacetalsheteroaromatic compoundshydrocarbon derivativesimidazolesimidolactamsmonosaccharidesn-substituted imidazolesorganopnictogen compoundsoxacyclic compoundsprimary aminespurines and purine derivativespyrimidines and pyrimidine derivativessecondary alcoholssulfenyl compoundstetrahydrofurans |
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Substituents | monosaccharideimidazopyrimidineorganosulfur compoundpyrimidinesaccharide5'-s-alkylthio-5'-deoxyribonucleosidearomatic heteropolycyclic compoundimidazoleorganonitrogen compoundorganopnictogen compoundimidolactamorganoheterocyclic compoundazole1,2-dioln-substituted imidazolealcoholsulfenyl compoundazacycletetrahydrofurandialkylthioetherheteroaromatic compoundoxacycleorganic oxygen compoundthioethersecondary alcoholhydrocarbon derivativethioacetalprimary aminepurineorganic nitrogen compoundamineorganooxygen compound |
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