| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-20 23:45:39 UTC |
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| Update Date | 2025-03-21 18:00:35 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00028175 |
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| Frequency | 134.0 |
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| Structure | |
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| Chemical Formula | C8H11N5O |
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| Molecular Mass | 193.0964 |
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| SMILES | Cn1c(=N)c2c(ncn2C)n(C)c1=O |
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| InChI Key | WESYAFXNPBDJQH-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 compoundsheteroaromatic compoundshydrocarbon derivativesimidazolesimidolactamsn-substituted imidazolesorganic oxidesorganonitrogen compoundsorganooxygen compoundsorganopnictogen compoundspyrimidonesureas |
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| Substituents | carbonic acid derivativeazacycleheteroaromatic compoundpyrimidonepurinonepyrimidineureaorganic oxideorganic oxygen compoundaromatic heteropolycyclic compoundimidazoleorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundimidolactamorganooxygen compoundazolen-substituted imidazole |
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