| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 15:03:25 UTC |
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| Update Date | 2025-03-25 00:54:52 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02209101 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C11H14N4O4 |
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| Molecular Mass | 266.1015 |
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| SMILES | CC1(O)CC(CO)OC1n1cnc2c(O)ncnc21 |
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| InChI Key | AUFMOWBTQDFZPL-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 | azacyclic compoundsheteroaromatic compoundshydrocarbon derivativeshydroxypyrimidinesimidazolesn-substituted imidazolesorganonitrogen compoundsorganopnictogen compoundsoxacyclic compoundsprimary alcoholspurines and purine derivativestertiary alcoholstetrahydrofurans |
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| Substituents | hydroxypyrimidineimidazopyrimidinepyrimidinearomatic heteropolycyclic compoundimidazoleorganonitrogen compoundorganopnictogen compoundprimary alcoholorganoheterocyclic compoundazolen-substituted imidazolealcoholazacycletetrahydrofuranheteroaromatic compoundoxacyclepurine 3'-deoxyribonucleosidetertiary alcoholorganic oxygen compoundhydrocarbon derivativepurineorganic nitrogen compoundorganooxygen compound |
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