Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 00:28:58 UTC |
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Update Date | 2025-03-21 18:40:56 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00131763 |
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Frequency | 19.2 |
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Structure | |
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Chemical Formula | C10H14N2O5S |
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Molecular Mass | 274.0623 |
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SMILES | Cn1c(=O)ccn(C2OC(CO)C(O)C2O)c1=S |
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InChI Key | GHDVLCSKGMISPI-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 | pyrimidine nucleosides |
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Subclass | pyrimidine nucleosides |
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Direct Parent | pyrimidine nucleosides |
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Geometric Descriptor | aromatic heteromonocyclic compounds |
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Alternative Parents | 2-thiopyrimidinesazacyclic compoundsheteroaromatic compoundshydrocarbon derivativeslactamsmonosaccharidesorganic oxidesorganonitrogen compoundsorganopnictogen compoundsoxacyclic compoundsprimary alcoholspyrimidinethionespyrimidonessecondary alcoholstetrahydrofuransthioureasvinylogous amides |
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Substituents | thiourealactampyrimidinethionearomatic heteromonocyclic compoundmonosaccharidepyrimidoneorganosulfur compoundpyrimidinesaccharideorganic oxideorganonitrogen compoundorganopnictogen compound2-thiopyrimidinepyrimidine nucleosideprimary alcoholorganoheterocyclic compoundalcoholvinylogous amideazacycletetrahydrofuranheteroaromatic compoundoxacycleorganic oxygen compoundsecondary alcoholhydrocarbon derivativeorganic nitrogen compoundorganooxygen compoundthiopyrimidine |
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