Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-20 23:49:32 UTC |
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Update Date | 2025-03-21 18:02:19 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00037466 |
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Frequency | 94.0 |
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Structure | |
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Chemical Formula | C9H14N3O8P |
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Molecular Mass | 323.0519 |
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SMILES | Nc1ccn(C2OC(CO)C3O[PH](=O)(O)(O)OC32)c(=O)n1 |
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InChI Key | GGAQPBGUBWNJPY-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 | pyrimidine nucleotides |
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Subclass | cyclic pyrimidine nucleotides |
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Direct Parent | 2',3'-cyclic pyrimidine nucleotides |
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Geometric Descriptor | aromatic heteropolycyclic compounds |
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Alternative Parents | azacyclic compoundsdioxaphospholanesheteroaromatic compoundshydrocarbon derivativesimidolactamsorganic carbonic acids and derivativesorganic oxidesorganic phosphoric acids and derivativesorganopnictogen compoundsoxacyclic compoundsprimary alcoholsprimary aminespyrimidonesribonucleoside 3'-phosphatestetrahydrofurans |
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Substituents | pyrimidonepyrimidineorganic oxidearomatic heteropolycyclic compoundorganonitrogen compoundorganopnictogen compoundprimary alcoholimidolactamorganoheterocyclic compoundribonucleoside 3'-phosphatealcoholcarbonic acid derivativeazacycletetrahydrofuranheteroaromatic compound1,3_dioxaphospholane2',3'-cyclic pyrimidine ribonucleotideoxacycleorganic oxygen compoundhydrocarbon derivativeprimary amineorganic nitrogen compoundorganic phosphoric acid derivativeamineorganooxygen compound |
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