Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 00:15:46 UTC |
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Update Date | 2025-03-21 18:34:15 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00099925 |
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Frequency | 27.4 |
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Structure | |
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Chemical Formula | C12H16N6O3 |
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Molecular Mass | 292.1284 |
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SMILES | CC(=O)NCC1OC(n2cnc3c(N)ncnc32)CC1O |
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InChI Key | ROYGXGYXVQYRJB-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 heteropolycyclic compounds |
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Alternative Parents | acetamidesamino acids and derivativesazacyclic compoundscarbonyl compoundscarboxylic acids and derivativesheteroaromatic compoundshydrocarbon derivativesimidazolesimidolactamsmonosaccharidesn-substituted imidazolesorganic oxidesorganopnictogen compoundsoxacyclic compoundsprimary aminespurines and purine derivativespyrimidines and pyrimidine derivativessecondary alcoholssecondary carboxylic acid amidestetrahydrofurans |
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Substituents | carbonyl groupamino acid or derivatives2',5'-dideoxyribonucleosidemonosaccharideimidazopyrimidinecarboxylic acid derivativepyrimidinesaccharideorganic oxidearomatic heteropolycyclic compoundimidazoleorganonitrogen compoundorganopnictogen compoundimidolactamorganoheterocyclic compoundacetamideazolen-substituted imidazolealcoholazacycletetrahydrofuranheteroaromatic compoundcarboxamide groupoxacyclesecondary carboxylic acid amideorganic oxygen compoundsecondary alcoholhydrocarbon derivativeprimary aminepurineorganic nitrogen compoundamineorganooxygen compound |
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