| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 14:50:00 UTC |
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| Update Date | 2025-03-25 00:50:04 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02178544 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C13H12N4O |
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| Molecular Mass | 240.1011 |
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| SMILES | Cn1cnc2c1c(-c1ccccc1)nc(=O)n2C |
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| InChI Key | RZMSSGTWLFKXGZ-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 | azacyclic compoundsbenzene and substituted derivativesheteroaromatic compoundshydrocarbon derivativesimidazolesn-substituted imidazolesorganic carbonic acids and derivativesorganic oxidesorganonitrogen compoundsorganooxygen compoundsorganopnictogen compoundspyrimidones |
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| Substituents | monocyclic benzene moietycarbonic acid derivativeazacycleheteroaromatic compoundpyrimidonepurinonepyrimidineorganic oxideorganic oxygen compoundaromatic heteropolycyclic compoundimidazoleorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativebenzenoidorganic nitrogen compoundorganooxygen compoundazolen-substituted imidazole |
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