Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-20 23:48:24 UTC |
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Update Date | 2025-03-21 18:01:47 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00034681 |
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Frequency | 103.5 |
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Structure | |
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Chemical Formula | C10H15N6O7P |
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Molecular Mass | 362.074 |
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SMILES | Nc1nc2c(ncn2C2OC(COP(N)(=O)O)C(O)C2O)c(=O)[nH]1 |
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InChI Key | ICPDYZDAFNKRKH-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-diolsazacyclic compoundsheteroaromatic compoundshydrocarbon derivativeshypoxanthinesimidazoleslactamsmonosaccharidesn-substituted imidazolesorganic oxidesorganic phosphoramidesorganopnictogen compoundsoxacyclic compoundsphosphate estersphosphoric monoester monoamidesprimary aminespurines and purine derivativespyrimidonessecondary alcoholstetrahydrofuransvinylogous amides |
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Substituents | lactampurine ribonucleoside monophosphatemonosaccharidepyrimidoneimidazopyrimidinepyrimidinesaccharideorganic oxidearomatic heteropolycyclic compoundimidazoleorganonitrogen compoundorganopnictogen compoundorganic phosphoric acid amideorganoheterocyclic compoundazole1,2-dioln-substituted imidazolealcoholphosphoric monoester monoamidevinylogous amideazacycletetrahydrofuranheteroaromatic compoundoxacycleorganic oxygen compoundphosphoric acid estersecondary alcoholhypoxanthinehydrocarbon derivativeprimary aminepurineorganic nitrogen compoundorganic phosphoric acid derivativeamineorganooxygen compound |
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