Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:55:07 UTC |
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Update Date | 2025-03-25 00:51:54 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02190177 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C17H26N6O8 |
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Molecular Mass | 442.1812 |
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SMILES | CC(=O)NC(C(C)O)C(O)Nc1ncnc2c1ncn2C1OC(CO)C(O)C(O)C1O |
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InChI Key | CSKGKAMUVIQAEJ-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 | acetamidesalkanolaminesamino acids and derivativesazacyclic compoundscarbonyl compoundscarboxylic acids and derivativesheteroaromatic compoundshydrocarbon derivativesimidazolesimidolactamsmonosaccharidesn-substituted imidazolesorganic oxidesorganopnictogen compoundsoxacyclic compoundsoxanesprimary alcoholspyrimidines and pyrimidine derivativessecondary alcoholssecondary alkylarylaminessecondary carboxylic acid amides |
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Substituents | carbonyl groupamino acid or derivativesmonosaccharidecarboxylic acid derivativepyrimidinesaccharideorganic oxidearomatic heteropolycyclic compoundimidazoleorganonitrogen compoundorganopnictogen compoundoxaneprimary alcoholimidolactamacetamidealkanolamineazolen-substituted imidazolealcoholazacycleheteroaromatic compoundsecondary aminecarboxamide groupsecondary aliphatic/aromatic amineoxacyclesecondary carboxylic acid amideorganic oxygen compoundsecondary alcoholhydrocarbon derivativepurineorganic nitrogen compoundorganooxygen compoundamine |
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