| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 14:42:16 UTC |
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| Update Date | 2025-03-25 00:47:17 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02160757 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C10H14N6O4 |
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| Molecular Mass | 282.1077 |
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| SMILES | Nc1nc2c(nc(O)n2C2CC(O)C(CO)N2)c(=O)[nH]1 |
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| InChI Key | SVAYURRPDOJZBL-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 | azacyclic compoundsdialkylaminesheteroaromatic compoundshydrocarbon derivativeshypoxanthinesimidazoleslactamsn-substituted imidazolesnucleoside and nucleotide analoguesorganic oxidesorganopnictogen compoundsprimary alcoholsprimary aminespurines and purine derivativespyrimidonespyrrolidinessecondary alcoholsvinylogous amides |
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| Substituents | lactampyrimidoneimidazopyrimidinepyrimidineorganic oxidearomatic heteropolycyclic compoundimidazoleorganonitrogen compoundorganopnictogen compoundpyrrolidineprimary alcoholorganoheterocyclic compoundazolen-substituted imidazolealcoholvinylogous amidesecondary aliphatic amineazacyclepurine nucleosideheteroaromatic compoundsecondary amineorganic oxygen compoundsecondary alcoholhypoxanthinehydrocarbon derivativeprimary aminepurineorganic nitrogen compoundamineorganooxygen compound |
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