Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 00:25:40 UTC |
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Update Date | 2025-03-21 18:39:04 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00123868 |
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Frequency | 20.8 |
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Structure | |
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Chemical Formula | C12H17N6O8P |
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Molecular Mass | 404.0845 |
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SMILES | Nc1ncnc2c1ncn2C1OC(COP(=O)(O)NCC(=O)O)C(O)C1O |
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InChI Key | OFENVOUOJQRLCP-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 | purine ribonucleotides |
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Direct Parent | purine ribonucleoside monophosphates |
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Geometric Descriptor | aromatic heteropolycyclic compounds |
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Alternative Parents | 1,2-diolsalpha amino acidsamino acidsazacyclic compoundscarbonyl compoundscarboxylic acidsheteroaromatic compoundshydrocarbon derivativesimidazolesimidolactamsmonocarboxylic acids and derivativesmonosaccharidesn-substituted imidazolesorganic oxidesorganic phosphoramidesorganopnictogen compoundsoxacyclic compoundsphosphate estersphosphoric monoester monoamidesprimary aminespurines and purine derivativespyrimidines and pyrimidine derivativessecondary alcoholstetrahydrofurans |
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Substituents | carbonyl groupcarboxylic acidamino acid or derivativesamino acidpurine ribonucleoside monophosphatemonosaccharidealpha-amino acid or derivativesimidazopyrimidinecarboxylic acid derivativepyrimidinesaccharideorganic oxidearomatic heteropolycyclic compoundimidazoleorganonitrogen compoundalpha-amino acidorganopnictogen compoundimidolactamorganic phosphoric acid amideorganoheterocyclic compoundazole1,2-dioln-substituted imidazolealcoholphosphoric monoester monoamideazacycletetrahydrofuranheteroaromatic compoundoxacyclemonocarboxylic acid or derivativesorganic oxygen compoundphosphoric acid estersecondary alcoholhydrocarbon derivativeprimary aminepurineorganic nitrogen compoundorganic phosphoric acid derivativeamineorganooxygen compound |
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