| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-20 23:52:14 UTC |
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| Update Date | 2025-03-21 18:03:23 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00043920 |
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| Frequency | 152.5 |
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| Structure | |
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| Chemical Formula | C10H14N5O7PS |
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| Molecular Mass | 379.0352 |
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| SMILES | Nc1nc2c(ncn2C2OC(COP(O)(O)=S)C(O)C2O)c(=O)[nH]1 |
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| InChI Key | DIDGPCDGNMIUNX-UHFFFAOYSA-N |
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| Chemical Taxonomy |
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| Kingdom | organic compounds |
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| Superclass | nucleosides, nucleotides, and analogues |
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| Class | purine nucleosides |
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| Subclass | purine nucleosides |
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| Direct Parent | purine nucleosides |
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| Geometric Descriptor | aromatic heteropolycyclic compounds |
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| Alternative Parents | 1,2-diolsazacyclic compoundsheteroaromatic compoundshydrocarbon derivativeshypoxanthinesimidazoleslactamsmonosaccharidesn-substituted imidazolesorganic oxidesorganopnictogen compoundsoxacyclic compoundsprimary aminespurines and purine derivativespyrimidonessecondary alcoholstetrahydrofuransthiophosphate monoestersvinylogous amides |
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| Substituents | lactamthiophosphoric acid estermonosaccharidepyrimidoneimidazopyrimidinethiophosphate monoesterpyrimidineorganic thiophosphoric acid or derivativessaccharideorganic oxidearomatic heteropolycyclic compoundimidazoleorganonitrogen compoundorganopnictogen compoundorganoheterocyclic compoundazole1,2-dioln-substituted imidazolealcoholvinylogous amideazacycletetrahydrofuranpurine nucleosideheteroaromatic compoundoxacycleorganic oxygen compoundsecondary alcoholhypoxanthinehydrocarbon derivativeprimary aminepurineorganic nitrogen compoundamineorganooxygen compound |
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