Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:53:40 UTC |
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Update Date | 2025-03-25 00:51:25 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02186892 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C11H17N4O7P |
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Molecular Mass | 348.0835 |
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SMILES | NCCOP1(=O)OC2C(CO)OC(n3ccc(N)nc3=O)C2O1 |
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InChI Key | LJSVGCJYHHAPAK-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 derivativesimidolactamsmonoalkylaminesorganic carbonic acids and derivativesorganic oxidesorganopnictogen compoundsoxacyclic compoundsphosphate estersprimary alcoholspyrimidonesribonucleoside 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 compoundphosphoric acid esterhydrocarbon derivativeprimary aliphatic amineprimary amineorganic nitrogen compoundorganic phosphoric acid derivativeamineorganooxygen compound |
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