| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-20 23:57:13 UTC |
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| Update Date | 2025-03-21 18:05:13 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00055563 |
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| Frequency | 57.6 |
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| Structure | |
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| Chemical Formula | C12H15N5O4 |
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| Molecular Mass | 293.1124 |
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| SMILES | Nc1ncnc2c1ncn2C1OC(CO)C2C(CO)OC21 |
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| InChI Key | WELQUGRERDVJID-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 3'-deoxyribonucleosides |
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| Direct Parent | purine 3'-deoxyribonucleosides |
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| Geometric Descriptor | aromatic heteropolycyclic compounds |
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| Alternative Parents | 1,4-dioxepanesazacyclic compoundsdialkyl ethersheteroaromatic compoundshydrocarbon derivativesimidazolesimidolactamsn-substituted imidazolesorganopnictogen compoundsoxacyclic compoundsoxetanesprimary alcoholsprimary aminespurines and purine derivativespyrimidines and pyrimidine derivativestetrahydrofurans |
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| Substituents | etherimidazopyrimidinedialkyl etherpyrimidinearomatic heteropolycyclic compoundimidazoleorganonitrogen compoundorganopnictogen compoundprimary alcoholimidolactamorganoheterocyclic compoundazolen-substituted imidazolealcoholazacycletetrahydrofuran1,4-dioxepaneheteroaromatic compounddioxepaneoxacyclepurine 3'-deoxyribonucleosideorganic oxygen compoundoxetanehydrocarbon derivativeprimary aminepurineorganic nitrogen compoundamineorganooxygen compound |
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