| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 00:16:22 UTC |
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| Update Date | 2025-03-21 18:34:33 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00101398 |
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| Frequency | 26.9 |
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| Structure | |
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| Chemical Formula | C13H18N6O5 |
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| Molecular Mass | 338.1339 |
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| SMILES | CC(=O)NC1C(O)C(O)C(CO)OC1n1cnc2c(N)ncnc21 |
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| InChI Key | YBZXWBRULOLXPP-UHFFFAOYSA-N |
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| Chemical Taxonomy |
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| Kingdom | organic compounds |
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| Superclass | organoheterocyclic compounds |
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| Class | imidazopyrimidines |
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| Subclass | purines and purine derivatives |
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| Direct Parent | purines and purine derivatives |
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| Geometric Descriptor | aromatic heteropolycyclic compounds |
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| Alternative Parents | acetamidesamino acids and derivativesazacyclic compoundscarbonyl compoundscarboxylic acids and derivativesheteroaromatic compoundshydrocarbon derivativesimidazolesimidolactamsmonosaccharidesn-substituted imidazolesorganic oxidesorganopnictogen compoundsoxacyclic compoundsoxanesprimary alcoholsprimary aminespyrimidines and pyrimidine derivativessecondary alcoholssecondary carboxylic acid amides |
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| Substituents | carbonyl groupamino acid or derivativesmonosaccharidecarboxylic acid derivativepyrimidinesaccharideorganic oxidearomatic heteropolycyclic compoundimidazoleorganonitrogen compoundorganopnictogen compoundoxaneprimary alcoholimidolactamacetamideazolen-substituted imidazolealcoholazacycleheteroaromatic compoundcarboxamide groupoxacyclesecondary carboxylic acid amideorganic oxygen compoundsecondary alcoholhydrocarbon derivativeprimary aminepurineorganic nitrogen compoundamineorganooxygen compound |
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