| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 15:20:33 UTC |
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| Update Date | 2025-03-25 01:01:18 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02248368 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C13H13N5O2 |
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| Molecular Mass | 271.1069 |
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| SMILES | Cn1c(=O)[nH]c(=O)c2[nH]c(NCc3ccccc3)nc21 |
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| InChI Key | KFDJJIFGYJNRIH-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 derivativesimidazoleslactamsorganic carbonic acids and derivativesorganic oxidesorganooxygen compoundsorganopnictogen compoundspyrimidonessecondary alkylarylaminesvinylogous amides |
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| Substituents | monocyclic benzene moietylactampyrimidonepurinonepyrimidineorganic oxidearomatic heteropolycyclic compoundimidazoleorganonitrogen compoundorganopnictogen compoundazolevinylogous amidecarbonic acid derivativeazacycleheteroaromatic compoundsecondary aminesecondary aliphatic/aromatic amineorganic oxygen compoundhydrocarbon derivativebenzenoidorganic nitrogen compoundorganooxygen compoundamine |
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