Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-20 23:56:06 UTC |
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Update Date | 2025-03-21 18:04:49 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00052995 |
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Frequency | 121.2 |
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Structure | |
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Chemical Formula | C10H11N4O8P |
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Molecular Mass | 346.0314 |
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SMILES | O=P1(O)OC2C(CO)OC(n3cnc4c(O)nc(O)nc43)C2O1 |
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InChI Key | XFRLGNANUWFVJC-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 nucleotides |
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Subclass | cyclic purine nucleotides |
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Direct Parent | 2',3'-cyclic purine nucleotides |
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Geometric Descriptor | aromatic heteropolycyclic compounds |
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Alternative Parents | azacyclic compoundsdioxaphospholanesheteroaromatic compoundshydrocarbon derivativeshydroxypyrimidinesimidazolesn-substituted imidazolesorganic oxidesorganic phosphoric acids and derivativesorganonitrogen compoundsorganopnictogen compoundsoxacyclic compoundsprimary alcoholspurines and purine derivativesribonucleoside 3'-phosphatestetrahydrofurans |
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Substituents | hydroxypyrimidineimidazopyrimidinepyrimidineorganic oxidearomatic heteropolycyclic compoundimidazoleorganonitrogen compoundorganopnictogen compoundprimary alcoholorganoheterocyclic compoundazolen-substituted imidazoleribonucleoside 3'-phosphatealcoholazacycletetrahydrofuranheteroaromatic compound1,3_dioxaphospholaneoxacycleorganic oxygen compoundhydrocarbon derivativepurineorganic nitrogen compoundorganic phosphoric acid derivativeorganooxygen compound2',3'-cyclic purine ribonucleotide |
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