| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 14:53:08 UTC |
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| Update Date | 2025-03-25 00:51:14 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02185619 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C11H16N5O7PS |
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| Molecular Mass | 393.0508 |
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| SMILES | Nc1ncnc2c1ncn2C1OC(CO)C(O)C(OP(O)(O)=S)C1O |
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| InChI Key | ZXIIQLFCZMTOJO-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 compoundsheteroaromatic compoundshydrocarbon derivativesimidazolesimidolactamsmonosaccharidesn-substituted imidazolesorganopnictogen compoundsoxacyclic compoundsoxanesprimary alcoholsprimary aminespyrimidines and pyrimidine derivativessecondary alcoholsthiophosphate monoesters |
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| Substituents | thiophosphoric acid estermonosaccharidethiophosphate monoesterpyrimidineorganic thiophosphoric acid or derivativessaccharidearomatic heteropolycyclic compoundimidazoleorganonitrogen compoundorganopnictogen compoundoxaneprimary alcoholimidolactamazolen-substituted imidazolealcoholazacycleheteroaromatic compoundoxacycleorganic oxygen compoundsecondary alcoholhydrocarbon derivativeprimary aminepurineorganic nitrogen compoundamineorganooxygen compound |
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