Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 00:21:08 UTC |
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Update Date | 2025-03-21 18:36:55 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00113061 |
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Frequency | 23.4 |
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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 | Nc1nc2c(ncn2C2OC(CS(=O)(=O)O)C(O)C2O)c(=O)[nH]1 |
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InChI Key | LHVVJOMNYXAUOQ-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'-deoxyribonucleosides |
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Direct Parent | 5'-deoxyribonucleosides |
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Geometric Descriptor | aromatic heteropolycyclic compounds |
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Alternative Parents | 1,2-diolsazacyclic compoundsheteroaromatic compoundshydrocarbon derivativeshypoxanthinesimidazoleslactamsmonosaccharidesn-substituted imidazolesorganic oxidesorganopnictogen compoundsorganosulfonic acidsoxacyclic compoundsprimary aminespurines and purine derivativespyrimidonessecondary alcoholssulfonylstetrahydrofuransvinylogous amides |
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Substituents | organosulfonic acid or derivativeslactamorganosulfonic acidmonosaccharidepyrimidoneimidazopyrimidineorganosulfur compoundpyrimidinesaccharideorganic oxidearomatic heteropolycyclic compoundimidazoleorganonitrogen compoundorganopnictogen compoundorganoheterocyclic compoundazole1,2-dioln-substituted imidazolealcoholvinylogous amide5'-deoxyribonucleosideazacycletetrahydrofuranheteroaromatic compoundoxacyclesulfonylorganic oxygen compoundorganic sulfonic acid or derivativessecondary alcoholhypoxanthinehydrocarbon derivativeprimary aminepurineorganic nitrogen compoundamineorganooxygen compound |
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