| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 14:51:53 UTC |
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| Update Date | 2025-03-25 00:50:44 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02182795 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C9H10N4O4S |
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| Molecular Mass | 270.0423 |
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| SMILES | O=c1[nH]cnc2c1ncn2C1OC(CO)SC1O |
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| InChI Key | KCDADXJSCUEYCD-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 | hypoxanthines |
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| Geometric Descriptor | aromatic heteropolycyclic compounds |
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| Alternative Parents | azacyclic compoundsheteroaromatic compoundshydrocarbon derivativesimidazoleslactamsmonothioacetalsn-substituted imidazolesorganic oxidesorganonitrogen compoundsorganopnictogen compoundsoxacyclic compoundsoxathiolanesprimary alcoholspurines and purine derivativespyrimidonesvinylogous amides |
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| Substituents | lactamoxathiolanepyrimidonepyrimidinemonothioacetalorganic oxidearomatic heteropolycyclic compoundimidazoleorganonitrogen compoundorganopnictogen compoundprimary alcoholazolen-substituted imidazolealcoholvinylogous amideazacycleheteroaromatic compoundoxacycleorganic oxygen compoundhypoxanthinehydrocarbon derivativeorganic nitrogen compoundorganooxygen compound |
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