Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:37:21 UTC |
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Update Date | 2025-03-25 00:45:31 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02149623 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C10H16N5O8P |
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Molecular Mass | 365.0736 |
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SMILES | Nc1ncnc2c1ncn2CC(O)C(O)C(O)(O)COP(=O)(O)O |
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InChI Key | TYOVSCVDEOIFPV-UHFFFAOYSA-N |
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Chemical Taxonomy |
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Kingdom | organic compounds |
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Superclass | organoheterocyclic compounds |
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Class | imidazopyrimidines |
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Subclass | purines and purine derivatives |
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Direct Parent | purines and purine derivatives |
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Geometric Descriptor | aromatic heteropolycyclic compounds |
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Alternative Parents | 1,1-diols1,2-diolsazacyclic compoundscarbonyl hydratesheteroaromatic compoundshydrocarbon derivativesimidazolesimidolactamsmonoalkyl phosphatesn-substituted imidazolesorganic oxidesorganopnictogen compoundsprimary aminespyrimidines and pyrimidine derivativessecondary alcohols |
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Substituents | carbonyl hydratepyrimidineorganic oxidearomatic heteropolycyclic compoundimidazoleorganonitrogen compoundorganopnictogen compoundimidolactamazole1,2-dioln-substituted imidazolealcoholazacycleheteroaromatic compound1,1-diolorganic oxygen compoundphosphoric acid estermonoalkyl phosphatesecondary alcoholhydrocarbon derivativeprimary aminepurineorganic nitrogen compoundorganic phosphoric acid derivativeaminealkyl phosphateorganooxygen compound |
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