Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:53:52 UTC |
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Update Date | 2025-03-25 00:51:29 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02187344 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C12H15N5O4 |
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Molecular Mass | 293.1124 |
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SMILES | CC(=O)OC1CC(CO)OC1n1cnc2c(N)ncnc21 |
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InChI Key | SXOBNECEVIYBHF-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 | purine nucleosides |
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Subclass | purine 3'-deoxyribonucleosides |
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Direct Parent | purine 3'-deoxyribonucleosides |
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Geometric Descriptor | aromatic heteropolycyclic compounds |
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Alternative Parents | amino acids and derivativesazacyclic compoundscarbonyl compoundscarboxylic acid estersheteroaromatic compoundshydrocarbon derivativesimidazolesimidolactamsmonocarboxylic acids and derivativesn-substituted imidazolesorganic oxidesorganopnictogen compoundsoxacyclic compoundsprimary alcoholsprimary aminespurines and purine derivativespyrimidines and pyrimidine derivativestetrahydrofurans |
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Substituents | carbonyl groupamino acid or derivativesimidazopyrimidinecarboxylic acid derivativepyrimidineorganic oxidearomatic heteropolycyclic compoundimidazoleorganonitrogen compoundorganopnictogen compoundprimary alcoholimidolactamorganoheterocyclic compoundazolen-substituted imidazolealcoholazacycletetrahydrofuranheteroaromatic compoundoxacyclepurine 3'-deoxyribonucleosidemonocarboxylic acid or derivativesorganic oxygen compoundcarboxylic acid esterhydrocarbon derivativeprimary aminepurineorganic nitrogen compoundamineorganooxygen compound |
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