| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 00:22:27 UTC |
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| Update Date | 2025-03-21 18:37:34 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00116265 |
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| Frequency | 22.6 |
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| Structure | |
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| Chemical Formula | C13H17N5O5 |
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| Molecular Mass | 323.123 |
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| SMILES | CC1(C)OC2C(CO)OC(n3cnc4c(=O)[nH]c(N)nc43)C2O1 |
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| InChI Key | XKPDAYWPKILAMO-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 nucleosides |
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| Direct Parent | purine nucleosides |
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| Geometric Descriptor | aromatic heteropolycyclic compounds |
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| Alternative Parents | 1,3-dioxolanesazacyclic compoundsheteroaromatic compoundshydrocarbon derivativeshypoxanthinesimidazolesketalslactamsn-substituted imidazolesorganic oxidesorganopnictogen compoundsoxacyclic compoundsprimary alcoholsprimary aminespurines and purine derivativespyrimidonestetrahydrofuransvinylogous amides |
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| Substituents | meta-dioxolanelactampyrimidoneimidazopyrimidinepyrimidineorganic oxideacetalaromatic heteropolycyclic compoundimidazoleketalorganonitrogen compoundorganopnictogen compoundprimary alcoholorganoheterocyclic compoundazolen-substituted imidazolealcoholvinylogous amideazacycletetrahydrofuranpurine nucleosideheteroaromatic compoundoxacycleorganic oxygen compoundhypoxanthinehydrocarbon derivativeprimary aminepurineorganic nitrogen compoundamineorganooxygen compound |
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