Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:52:15 UTC |
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Update Date | 2025-03-25 00:50:53 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02183626 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C10H10N4O6 |
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Molecular Mass | 282.06 |
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SMILES | O=C1N=CN=C2C1=NC(=O)N2C1OC(CO)C(O)C1O |
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InChI Key | NEACNHFWOGSYJL-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 | purinones |
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Geometric Descriptor | aliphatic heteropolycyclic compounds |
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Alternative Parents | azacyclic compoundscarbonyl compoundscarboximidamidescarboxylic acids and derivativeshydrocarbon derivativeshydropyrimidinesimidazolinesmonosaccharidesn-acyliminesorganic carbonic acids and derivativesorganic oxidesorganopnictogen compoundsoxacyclic compoundsprimary alcoholspropargyl-type 1,3-dipolar organic compoundspyrimidonessecondary alcoholstetrahydrofurans |
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Substituents | n-acyliminecarbonyl group5,6-dihydropyrimidinemonosaccharidepyrimidonecarboxylic acid derivativepurinonepyrimidinepropargyl-type 1,3-dipolar organic compoundaliphatic heteropolycyclic compoundsaccharideorganic oxideorganonitrogen compoundhydropyrimidineorganopnictogen compoundprimary alcoholalcoholcarbonic acid derivativeazacycletetrahydrofuranorganic 1,3-dipolar compoundcarboximidamideoxacycleorganic oxygen compoundimidazolinesecondary alcohol3-imidazolinehydrocarbon derivativeorganic nitrogen compoundorganooxygen compound |
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