| Record Information |
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| HMDB Status | detected |
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| Creation Date | 2024-02-21 00:08:13 UTC |
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| Update Date | 2025-03-21 18:30:18 UTC |
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| HMDB ID | HMDB0242329 |
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| Metabolite Identification |
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| DeepMet ID | DMID00081901 |
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| Name | (1R,3S)-3-(6-Aminopurin-9-yl)cyclopentan-1-ol |
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| Frequency | 35.3 |
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| Structure | |
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| Chemical Formula | C10H13N5O |
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| Molecular Mass | 219.112 |
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| SMILES | Nc1ncnc2c1ncn2C1CCC(O)C1 |
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| InChI Key | UZNXSBPBWFLVDK-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 | cyclopentyl nucleosides |
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| Geometric Descriptor | aromatic heteropolycyclic compounds |
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| Alternative Parents | 1,3-substituted cyclopentyl purine nucleosidesazacyclic compoundscyclic alcohols and derivativescyclopentanolsheteroaromatic compoundshydrocarbon derivativesimidazolesimidolactamsn-substituted imidazolesorganopnictogen compoundsprimary aminespurines and purine derivativespyrimidines and pyrimidine derivatives |
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| Substituents | imidazopyrimidinepyrimidinearomatic heteropolycyclic compoundimidazoleorganonitrogen compoundorganopnictogen compoundimidolactamorganoheterocyclic compoundazolen-substituted imidazolecyclopentyl nucleosidealcoholazacycleheteroaromatic compoundcyclic alcoholcyclopentanol1,3-substituted cyclopentyl purine nucleosideorganic oxygen compoundsecondary alcoholhydrocarbon derivativeprimary aminepurineorganic nitrogen compoundamineorganooxygen compound |
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