Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:42:11 UTC |
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Update Date | 2025-03-25 00:47:16 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02160594 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C17H26N5O11P |
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Molecular Mass | 507.1366 |
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SMILES | Nc1ncnc2c1ncn2C1CC(COP(=O)(O)OC2OC(CO)C(O)C(O)C2O)C(O)C1O |
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InChI Key | FWDAILVJEHVUAS-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 | 1,3-substituted cyclopentyl purine nucleosidesazacyclic compoundscyclic alcohols and derivativescyclopentanolscyclopentyl nucleosidesdialkyl phosphatesheteroaromatic compoundshydrocarbon derivativesimidazolesimidolactamsmonosaccharidesn-substituted imidazolesorganic oxidesorganopnictogen compoundsoxacyclic compoundsoxanesprimary alcoholsprimary aminespurines and purine derivativespyrimidines and pyrimidine derivatives |
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Substituents | monosaccharideimidazopyrimidinepyrimidinesaccharideorganic oxidearomatic heteropolycyclic compoundimidazoleorganonitrogen compoundorganopnictogen compoundoxaneprimary alcoholimidolactamorganoheterocyclic compoundazolen-substituted imidazolecyclopentyl nucleosidealcoholazacyclepurine nucleosideheteroaromatic compoundcyclic alcoholcyclopentanoloxacycle1,3-substituted cyclopentyl purine nucleosidedialkyl phosphateorganic oxygen compoundphosphoric acid estersecondary alcoholhydrocarbon derivativeprimary aminepurineorganic nitrogen compoundorganic phosphoric acid derivativeaminealkyl phosphateorganooxygen compound |
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