| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 15:04:16 UTC |
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| Update Date | 2025-03-25 00:55:12 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02211165 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C11H14N6O2 |
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| Molecular Mass | 262.1178 |
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| SMILES | CC(=O)N1CC(O)CC1n1cnc2c(N)ncnc21 |
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| InChI Key | PLNKOGZMWWATJU-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 derivativesimidazolesimidolactamsn-acylpyrrolidinesn-substituted imidazolesorganic oxidesorganopnictogen compoundsprimary aminespyrimidines and pyrimidine derivativessecondary alcoholstertiary carboxylic acid amides |
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| Substituents | carbonyl groupamino acid or derivativesn-acylpyrrolidinecarboxylic acid derivativepyrimidineorganic oxidearomatic heteropolycyclic compoundimidazoletertiary carboxylic acid amideorganonitrogen compoundorganopnictogen compoundpyrrolidineimidolactamacetamideazolen-substituted imidazolealcoholazacycleheteroaromatic compoundcarboxamide grouporganic oxygen compoundsecondary alcoholhydrocarbon derivativeprimary aminepurineorganic nitrogen compoundamineorganooxygen compound |
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