| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 15:17:46 UTC |
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| Update Date | 2025-03-25 01:00:16 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02241868 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C14H20N4O8 |
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| Molecular Mass | 372.1281 |
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| SMILES | CC(O)C(O)c1nc2c(=O)n(C)c(=O)n(C3OC(CO)C(O)C3O)c2[nH]1 |
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| InChI Key | YHMBGRZYIDXZSC-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 | aromatic heteropolycyclic compounds |
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| Alternative Parents | aromatic alcoholsazacyclic compoundsheteroaromatic compoundshydrocarbon derivativesimidazoleslactamsmonosaccharidesorganic oxidesorganonitrogen compoundsorganopnictogen compoundsoxacyclic compoundsprimary alcoholspyrimidonessecondary alcoholstetrahydrofuransureasvinylogous amides |
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| Substituents | aromatic alcohollactammonosaccharidepyrimidonepurinonepyrimidineureasaccharideorganic oxidearomatic heteropolycyclic compoundimidazoleorganonitrogen compoundorganopnictogen compoundprimary alcoholazolealcoholvinylogous amidecarbonic acid derivativeazacycletetrahydrofuranheteroaromatic compoundoxacycleorganic oxygen compoundsecondary alcoholhydrocarbon derivativeorganic nitrogen compoundorganooxygen compound |
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