| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 00:28:24 UTC |
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| Update Date | 2025-03-21 18:40:31 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00130393 |
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| Frequency | 19.5 |
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| Structure | |
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| Chemical Formula | C16H23N5O9 |
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| Molecular Mass | 429.1496 |
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| SMILES | Nc1ncnc2c1ncn2C1C(O)C(O)C(O)C1OC1OC(CO)C(O)C(O)C1O |
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| InChI Key | UUTQCPFLESDODM-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 nucleosidesacetalsazacyclic compoundscyclitols and derivativescyclopentanolsheteroaromatic compoundshydrocarbon derivativesimidazolesimidolactamsmonosaccharidesn-substituted imidazolesorganopnictogen compoundsoxacyclic compoundsoxanesprimary alcoholsprimary aminespurines and purine derivativespyrimidines and pyrimidine derivatives |
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| Substituents | monosaccharideimidazopyrimidinepyrimidinesaccharideacetalaromatic heteropolycyclic compoundimidazoleorganonitrogen compoundorganopnictogen compoundoxaneprimary alcoholimidolactamorganoheterocyclic compoundazolen-substituted imidazolecyclopentyl nucleosidealcoholazacycleheteroaromatic compoundcyclitol or derivativescyclic alcoholcyclopentanoloxacycle1,3-substituted cyclopentyl purine nucleosideorganic oxygen compoundsecondary alcoholhydrocarbon derivativeprimary aminepurineorganic nitrogen compoundamineorganooxygen compound |
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