Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-20 23:49:55 UTC |
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Update Date | 2025-03-21 18:02:30 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00038389 |
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Frequency | 101.9 |
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Structure | |
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Chemical Formula | C9H11ClN2O6 |
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Molecular Mass | 278.0306 |
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SMILES | O=c1[nH]c(=O)n(C2OC(CO)C(O)C2O)cc1Cl |
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InChI Key | LDCUBKKZHSYQTJ-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 | aryl chloridesazacyclic compoundshalopyrimidinesheteroaromatic compoundshydrocarbon derivativeslactamsmonosaccharidesorganic carbonic acids and derivativesorganic oxidesorganochloridesorganonitrogen compoundsorganopnictogen compoundsoxacyclic compoundsprimary alcoholspyrimidonessecondary alcoholstetrahydrofuransvinylogous amides |
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Substituents | lactamaromatic heteromonocyclic compoundorganochloridemonosaccharidepyrimidoneorganohalogen compoundpyrimidinesaccharideorganic oxideorganonitrogen compoundorganopnictogen compoundpyrimidine nucleosideprimary alcoholorganoheterocyclic compoundaryl chloridealcoholvinylogous amidecarbonic acid derivativeazacycletetrahydrofuranheteroaromatic compoundhalopyrimidinearyl halideoxacycleorganic oxygen compoundsecondary alcoholhydrocarbon derivativeorganic nitrogen compoundorganooxygen compound |
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