Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:41:47 UTC |
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Update Date | 2025-03-25 00:47:09 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02159729 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C11H17N4O13P3 |
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Molecular Mass | 506.0005 |
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SMILES | O=c1[nH]cnc2c1ncn2C1CC(COP(=O)(O)OP(=O)(O)OP(=O)(O)O)C(O)C1O |
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InChI Key | RIMGTKIZDZSYMW-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 nucleosides |
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Subclass | purine nucleosides |
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Direct Parent | purine nucleosides |
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Geometric Descriptor | aromatic heteropolycyclic compounds |
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Alternative Parents | 1,2-diolsazacyclic compoundscyclic alcohols and derivativescyclopentanolsheteroaromatic compoundshydrocarbon derivativeshypoxanthinesimidazoleslactamsmonoalkyl phosphatesn-substituted imidazolesnucleoside and nucleotide analoguesorganic oxidesorganonitrogen compoundsorganopnictogen compoundspurines and purine derivativespyrimidonesvinylogous amides |
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Substituents | lactampyrimidoneimidazopyrimidinepyrimidineorganic oxidearomatic heteropolycyclic compoundimidazoleorganonitrogen compoundorganopnictogen compoundorganoheterocyclic compoundazole1,2-dioln-substituted imidazolealcoholvinylogous amideazacyclepurine nucleosideheteroaromatic compoundcyclic alcoholcyclopentanolorganic oxygen compoundphosphoric acid estermonoalkyl phosphatesecondary alcoholhypoxanthinehydrocarbon derivativepurineorganic nitrogen compoundorganic phosphoric acid derivativealkyl phosphateorganooxygen compound |
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