Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 00:17:52 UTC |
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Update Date | 2025-03-21 18:35:20 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00105104 |
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Frequency | 60.5 |
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Structure | |
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Chemical Formula | C10H14N4O11P2 |
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Molecular Mass | 428.0134 |
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SMILES | O=P(O)(O)OP(=O)(O)OCC1OC(n2cnc3ncnc(O)c32)C(O)C1O |
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InChI Key | FPIWGGLVTXVJPA-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 | 1,2-diolsazacyclic compoundsheteroaromatic compoundshydrocarbon derivativeshydroxypyrimidinesimidazolesmonoalkyl phosphatesmonosaccharidesn-substituted imidazolesorganic oxidesorganic pyrophosphatesorganonitrogen compoundsorganopnictogen compoundsoxacyclic compoundspentose phosphatespurine 2',3'-dideoxyribonucleoside diphosphatespurine 2'-deoxyribonucleoside diphosphatespurine 3'-deoxyribonucleoside diphosphatespurine nucleosidespurine ribonucleoside diphosphatespurines and purine derivativessecondary alcoholstetrahydrofurans |
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Substituents | pentose phosphatemonosaccharidepentose-5-phosphatehydroxypyrimidineimidazopyrimidinepurine 2',3'-dideoxyribonucleoside diphosphatepyrimidinesaccharideorganic oxidepurine ribonucleoside diphosphatearomatic heteropolycyclic compoundimidazoleorganonitrogen compoundorganopnictogen compoundorganoheterocyclic compoundazole1,2-dioln-substituted imidazolealcoholazacycletetrahydrofuranpurine nucleosideheteroaromatic compoundpurine 3'-deoxyribonucleoside diphosphatepurine 2'-deoxyribonucleoside diphosphateorganic pyrophosphateoxacycleorganic oxygen compoundphosphoric acid estermonoalkyl phosphatesecondary alcoholhydrocarbon derivativepurineorganic nitrogen compoundorganic phosphoric acid derivativealkyl phosphateorganooxygen compound |
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