| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 15:03:03 UTC |
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| Update Date | 2025-03-25 00:54:43 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02208237 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C16H18N4O2 |
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| Molecular Mass | 298.143 |
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| SMILES | CC(C)c1ccc(Cn2cnc3c(=O)[nH]c(=O)n(C)c32)cc1 |
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| InChI Key | BZWFKQOMYSAEGO-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 | purinones |
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| Geometric Descriptor | aromatic heteropolycyclic compounds |
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| Alternative Parents | aromatic monoterpenoidsazacyclic compoundsbicyclic monoterpenoidscumenesheteroaromatic compoundshydrocarbon derivativesimidazoleslactamsn-substituted imidazolesorganic carbonic acids and derivativesorganic oxidesorganonitrogen compoundsorganooxygen compoundsorganopnictogen compoundsphenylpropanespyrimidonesvinylogous amides |
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| Substituents | monoterpenoidmonocyclic benzene moietylactampyrimidonep-cymenepurinonepyrimidinephenylpropaneorganic oxidearomatic heteropolycyclic compoundimidazoleorganonitrogen compoundorganopnictogen compoundcumeneazolen-substituted imidazolevinylogous amidecarbonic acid derivativeazacycleheteroaromatic compoundorganic oxygen compoundhydrocarbon derivativebicyclic monoterpenoidbenzenoidorganic nitrogen compoundorganooxygen compoundaromatic monoterpenoid |
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