Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 00:16:57 UTC |
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Update Date | 2025-03-21 18:34:53 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00102871 |
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Frequency | 26.4 |
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Structure | |
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Chemical Formula | C10H13N5O7S |
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Molecular Mass | 347.0536 |
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SMILES | O=S(=O)(O)Nc1ncnc2c1ncn2C1OC(CO)C(O)C1O |
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InChI Key | TXTYZNMYWMPMEL-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 derivativesimidazolesimidolactamsmonosaccharidesn-substituted imidazolesorganic oxidesorganonitrogen compoundsorganopnictogen compoundsoxacyclic compoundsprimary alcoholspurines and purine derivativespyrimidines and pyrimidine derivativessecondary alcoholssulfuric acid monoamidestetrahydrofurans |
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Substituents | monosaccharideimidazopyrimidinepyrimidinesaccharideorganic oxidearomatic heteropolycyclic compoundimidazoleorganonitrogen compoundorganopnictogen compoundprimary alcoholimidolactamorganoheterocyclic compoundazolen-substituted imidazolealcoholorganic sulfuric acid or derivativesazacycletetrahydrofuranpurine nucleosideheteroaromatic compoundoxacycleorganic oxygen compoundsulfuric acid monoamidesecondary alcoholhydrocarbon derivativepurineorganic nitrogen compoundorganooxygen compound |
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