Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:53:36 UTC |
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Update Date | 2025-03-25 00:51:23 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02186706 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C15H22ClN3O9 |
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Molecular Mass | 423.1045 |
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SMILES | Nc1ccn(C2OC(CO)C(OC3OC(CO)C(Cl)C(O)C3O)C2O)c(=O)n1 |
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InChI Key | QRZXVUIPQSSLHY-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 | acetalsalkyl chloridesazacyclic compoundschlorohydrinsheteroaromatic compoundshydrocarbon derivativesimidolactamsmonosaccharidesorganic carbonic acids and derivativesorganic oxidesorganochloridesorganopnictogen compoundsoxacyclic compoundsoxanesprimary alcoholsprimary aminespyrimidonessecondary alcoholstetrahydrofurans |
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Substituents | chlorohydrinaromatic heteromonocyclic compoundalkyl chlorideorganochloridemonosaccharidepyrimidoneorganohalogen compoundpyrimidinesaccharideorganic oxideacetalorganonitrogen compoundorganopnictogen compoundalkyl halidepyrimidine nucleosideoxaneprimary alcoholimidolactamorganoheterocyclic compoundalcoholcarbonic acid derivativeazacycletetrahydrofuranhalohydrinheteroaromatic compoundoxacycleorganic oxygen compoundsecondary alcoholhydrocarbon derivativeprimary amineorganic nitrogen compoundamineorganooxygen compound |
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