| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 15:01:10 UTC |
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| Update Date | 2025-03-25 00:54:04 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02203914 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C11H14N4O6 |
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| Molecular Mass | 298.0913 |
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| SMILES | OCC1(O)C(O)C(O)C(n2cnc3c(O)ncnc32)C1O |
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| InChI Key | NIVRRUYOSPOBTC-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 nucleosides |
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| Direct Parent | purine nucleosides |
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| Geometric Descriptor | aromatic heteropolycyclic compounds |
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| Alternative Parents | 1,3-substituted cyclopentyl purine nucleosidesazacyclic compoundscyclitols and derivativescyclopentanolscyclopentyl nucleosidesheteroaromatic compoundshydrocarbon derivativeshydroxypyrimidinesimidazolesn-substituted imidazolesorganonitrogen compoundsorganopnictogen compoundspurines and purine derivativestertiary alcohols |
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| Substituents | hydroxypyrimidineimidazopyrimidinepyrimidinearomatic heteropolycyclic compoundimidazoleorganonitrogen compoundorganopnictogen compoundorganoheterocyclic compoundazolen-substituted imidazolecyclopentyl nucleosidealcoholazacyclepurine nucleosideheteroaromatic compoundcyclitol or derivativescyclic alcoholcyclopentanol1,3-substituted cyclopentyl purine nucleosidetertiary alcoholorganic oxygen compoundsecondary alcoholhydrocarbon derivativepurineorganic nitrogen compoundorganooxygen compound |
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