| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 00:18:33 UTC |
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| Update Date | 2025-03-21 18:35:41 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00106811 |
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| Frequency | 62.6 |
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| Structure | |
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| Chemical Formula | C10H13N4O7P |
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| Molecular Mass | 332.0522 |
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| SMILES | O=P(O)(O)OCC1OC(n2cnc3ncnc(O)c32)CC1O |
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| InChI Key | BTVBQWFNTOXYSM-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 | nucleoside and nucleotide analogues |
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| Subclass | nucleoside and nucleotide analogues |
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| Direct Parent | nucleoside and nucleotide analogues |
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| Geometric Descriptor | aromatic heteropolycyclic compounds |
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| Alternative Parents | azacyclic compoundsheteroaromatic compoundshydrocarbon derivativeshydroxypyrimidinesimidazolesmonoalkyl phosphatesmonosaccharidesn-substituted imidazolesorganic oxidesorganonitrogen compoundsorganopnictogen compoundsoxacyclic compoundspentose phosphatespurine nucleosidespurine ribonucleoside monophosphatespurines and purine derivativessecondary alcoholstetrahydrofurans |
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| Substituents | pentose phosphatepurine ribonucleoside monophosphatemonosaccharidehydroxypyrimidineimidazopyrimidinepyrimidinesaccharideorganic oxidearomatic heteropolycyclic compoundimidazoleorganonitrogen compoundorganopnictogen compoundorganoheterocyclic compoundazolen-substituted imidazolealcoholazacycletetrahydrofuranpurine nucleosideheteroaromatic compoundoxacycleorganic oxygen compoundphosphoric acid estermonoalkyl phosphatesecondary alcoholhydrocarbon derivativepurineorganic nitrogen compoundorganic phosphoric acid derivativealkyl phosphateorganooxygen compound |
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