Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-20 23:47:39 UTC |
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Update Date | 2025-03-21 18:01:26 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00032889 |
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Frequency | 110.8 |
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Structure | |
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Chemical Formula | C15H23N6O10P |
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Molecular Mass | 478.1213 |
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SMILES | CC(=O)NC1C(O)C(O)C(n2cnc3c(N)ncnc32)OC1C(O)C(O)COP(=O)(O)O |
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InChI Key | ZFEQJDLPVOZNBA-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 | acetamidesamino acids and derivativesazacyclic compoundscarbonyl compoundscarboxylic acids and derivativesheteroaromatic compoundshydrocarbon derivativesimidazolesimidolactamsmonoalkyl phosphatesmonosaccharidesn-substituted imidazolesorganic oxidesorganopnictogen compoundsoxacyclic compoundsoxanesprimary aminespyrimidines and pyrimidine derivativessecondary alcoholssecondary carboxylic acid amides |
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Substituents | carbonyl groupamino acid or derivativesmonosaccharidecarboxylic acid derivativepyrimidinesaccharideorganic oxidearomatic heteropolycyclic compoundimidazoleorganonitrogen compoundorganopnictogen compoundoxaneimidolactamacetamideazolen-substituted imidazolealcoholazacycleheteroaromatic compoundcarboxamide groupoxacyclesecondary carboxylic acid amideorganic oxygen compoundphosphoric acid estermonoalkyl phosphatesecondary alcoholhydrocarbon derivativeprimary aminepurineorganic nitrogen compoundorganic phosphoric acid derivativeaminealkyl phosphateorganooxygen compound |
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