Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 00:21:26 UTC |
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Update Date | 2025-03-21 18:37:04 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00113835 |
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Frequency | 23.2 |
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Structure | |
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Chemical Formula | C10H13N5O3S |
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Molecular Mass | 283.0739 |
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SMILES | Nc1ncnc2c1ncn2C1SC(CO)C(O)C1O |
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InChI Key | SIGIJBMOORTVPB-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 compoundsdialkylthioethersheteroaromatic compoundshydrocarbon derivativesimidazolesimidolactamsn-substituted imidazolesorganopnictogen compoundsprimary alcoholsprimary aminespurines and purine derivativespyrimidines and pyrimidine derivativessecondary alcoholsthiolanesthionucleosides |
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Substituents | thiolaneimidazopyrimidinepyrimidinearomatic heteropolycyclic compoundimidazoleorganonitrogen compoundorganopnictogen compoundprimary alcoholimidolactampurine thionucleosideorganoheterocyclic compoundazolen-substituted imidazolealcoholazacyclepurine nucleosidedialkylthioetherheteroaromatic compoundorganic oxygen compoundthioethersecondary alcoholhydrocarbon derivativepurineprimary amineorganic nitrogen compoundamineorganooxygen compound |
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