| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 00:29:13 UTC |
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| Update Date | 2025-03-21 18:41:04 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00132319 |
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| Frequency | 19.1 |
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| Structure | |
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| Chemical Formula | C10H11N5O4 |
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| Molecular Mass | 265.0811 |
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| SMILES | Nc1ncnc2c1ncn2C1OC(CO)C(O)C1=O |
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| InChI Key | ZKZUACIRGMNHKU-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 | azacyclic compoundscyclic ketonesfuranonesheteroaromatic compoundshydrocarbon derivativesimidazolesimidolactamsmonosaccharidesn-substituted imidazolesorganic oxidesorganopnictogen compoundsoxacyclic compoundsprimary alcoholsprimary aminespyrimidines and pyrimidine derivativessecondary alcoholstetrahydrofurans |
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| Substituents | carbonyl groupmonosaccharidecyclic ketonepyrimidineketonesaccharideorganic oxidearomatic heteropolycyclic compoundimidazoleorganonitrogen compoundorganopnictogen compoundprimary alcoholimidolactamazolen-substituted imidazolealcoholazacycletetrahydrofuranheteroaromatic compoundoxacycleorganic oxygen compoundsecondary alcoholhydrocarbon derivativeprimary aminepurineorganic nitrogen compound3-furanoneamineorganooxygen compound |
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