Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-20 23:46:24 UTC |
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Update Date | 2025-03-21 18:00:53 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00029901 |
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Frequency | 133.3 |
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Structure | |
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Chemical Formula | C10H14N2O4S |
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Molecular Mass | 258.0674 |
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SMILES | CSCC1OC(n2ccc(=O)[nH]c2=O)CC1O |
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InChI Key | VPDHBGQMKDQPAK-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 | 2',5'-dideoxyribonucleosides |
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Subclass | 2',5'-dideoxyribonucleosides |
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Direct Parent | 2',5'-dideoxyribonucleosides |
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Geometric Descriptor | aromatic heteromonocyclic compounds |
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Alternative Parents | azacyclic compoundsdialkylthioethersheteroaromatic compoundshydrocarbon derivativeslactamsmonosaccharidesorganic carbonic acids and derivativesorganic oxidesorganonitrogen compoundsorganopnictogen compoundsoxacyclic compoundspyrimidonessecondary alcoholssulfenyl compoundstetrahydrofuransvinylogous amides |
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Substituents | lactamaromatic heteromonocyclic compound2',5'-dideoxyribonucleosidemonosaccharidepyrimidoneorganosulfur compoundpyrimidinesaccharideorganic oxideorganonitrogen compoundorganopnictogen compoundorganoheterocyclic compoundalcoholvinylogous amidecarbonic acid derivativesulfenyl compoundazacycletetrahydrofurandialkylthioetherheteroaromatic compoundoxacycleorganic oxygen compoundthioethersecondary alcoholhydrocarbon derivativeorganic nitrogen compoundorganooxygen compound |
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