| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 14:41:09 UTC |
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| Update Date | 2025-03-25 00:46:56 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02158351 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C11H12N4O4 |
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| Molecular Mass | 264.0859 |
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| SMILES | OCC1C(O)C=CC1n1cnc2c(O)nc(O)nc21 |
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| InChI Key | ZLOKVXWPGNLJPY-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 | nucleoside and nucleotide analogues |
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| Subclass | cyclopentyl nucleosides |
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| Direct Parent | 1,3-substituted cyclopentyl purine nucleosides |
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| Geometric Descriptor | aromatic heteropolycyclic compounds |
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| Alternative Parents | azacyclic compoundscyclopentyl nucleosidesheteroaromatic compoundshydrocarbon derivativeshydroxypyrimidinesimidazolesn-substituted imidazolesorganonitrogen compoundsorganopnictogen compoundsprimary alcoholspurines and purine derivativessecondary alcohols |
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| Substituents | alcoholazacycleheteroaromatic compoundhydroxypyrimidineimidazopyrimidinepyrimidine1,3-substituted cyclopentyl purine nucleosideorganic oxygen compoundaromatic heteropolycyclic compoundimidazoleorganonitrogen compoundsecondary alcoholorganopnictogen compoundhydrocarbon derivativepurineorganic nitrogen compoundprimary alcoholorganoheterocyclic compoundorganooxygen compoundazolen-substituted imidazole |
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