| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-20 23:48:20 UTC |
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| Update Date | 2025-03-21 18:01:44 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00034532 |
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| Frequency | 104.1 |
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| Structure | |
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| Chemical Formula | C10H13N5O2 |
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| Molecular Mass | 235.1069 |
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| SMILES | Nc1ncnc2c1ncn2C1CC(O)C(O)C1 |
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| InChI Key | HQDRMBMYUFTHKP-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 | 1,2-diols1,3-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 compoundazole1,2-dioln-substituted imidazolecyclopentyl nucleosidealcoholazacycleheteroaromatic compoundcyclic alcoholcyclopentanol1,3-substituted cyclopentyl purine nucleosideorganic oxygen compoundsecondary alcoholhydrocarbon derivativeprimary aminepurineorganic nitrogen compoundamineorganooxygen compound |
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