Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 00:27:40 UTC |
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Update Date | 2025-03-21 18:40:08 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00128675 |
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Frequency | 19.8 |
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Structure | |
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Chemical Formula | C11H14ClN5O3 |
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Molecular Mass | 299.0785 |
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SMILES | CNc1ncnc2c1ncn2C1OC(CCl)C(O)C1O |
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InChI Key | ZVMLWXSKLBTAAU-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-diolsalkyl chloridesazacyclic compoundsheteroaromatic compoundshydrocarbon derivativesimidazolesimidolactamsmonosaccharidesn-substituted imidazolesorganochloridesorganopnictogen compoundsoxacyclic compoundspurines and purine derivativespyrimidines and pyrimidine derivativessecondary alcoholssecondary alkylarylaminestetrahydrofurans |
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Substituents | alkyl chlorideorganochloridemonosaccharideimidazopyrimidineorganohalogen compoundpyrimidinesaccharidearomatic heteropolycyclic compoundimidazoleorganonitrogen compoundorganopnictogen compoundalkyl halideimidolactamorganoheterocyclic compoundazole1,2-dioln-substituted imidazolealcohol5'-deoxyribonucleosideazacycletetrahydrofuranheteroaromatic compoundsecondary aminesecondary aliphatic/aromatic amineoxacycleorganic oxygen compoundsecondary alcoholhydrocarbon derivativepurineorganic nitrogen compoundorganooxygen compoundamine |
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