Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 00:22:25 UTC |
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Update Date | 2025-03-21 18:37:33 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00116199 |
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Frequency | 22.6 |
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Structure | |
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Chemical Formula | C11H15N5O5 |
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Molecular Mass | 297.1073 |
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SMILES | Nc1nc2c(ncn2C2OC(CO)C(CO)C2O)c(=O)[nH]1 |
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InChI Key | HMVHDVDORYGDDE-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 | azacyclic compoundsheteroaromatic compoundshydrocarbon derivativeshypoxanthinesimidazoleslactamsn-substituted imidazolesorganic oxidesorganopnictogen compoundsoxacyclic compoundsprimary alcoholsprimary aminespurines and purine derivativespyrimidonessecondary alcoholstetrahydrofuransvinylogous amides |
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Substituents | lactampyrimidoneimidazopyrimidinepyrimidineorganic oxidearomatic heteropolycyclic compoundimidazoleorganonitrogen compoundorganopnictogen compoundprimary alcoholorganoheterocyclic compoundazolen-substituted imidazolealcoholvinylogous amideazacycletetrahydrofuranheteroaromatic compoundoxacyclepurine 3'-deoxyribonucleosideorganic oxygen compoundsecondary alcoholhypoxanthinehydrocarbon derivativeprimary aminepurineorganic nitrogen compoundamineorganooxygen compound |
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