| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 00:13:57 UTC |
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| Update Date | 2025-03-21 18:33:21 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00095475 |
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| Frequency | 38.1 |
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| Structure | |
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| Chemical Formula | C6H7N5O |
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| Molecular Mass | 165.0651 |
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| SMILES | CNc1ncnc2[nH]c(=O)[nH]c12 |
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| InChI Key | WRDFPHCRHWMZJL-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 derivativesimidazolesimidolactamsorganic carbonic acids and derivativesorganic oxidesorganooxygen compoundsorganopnictogen compoundspyrimidines and pyrimidine derivativessecondary alkylarylamines |
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| Substituents | carbonic acid derivativeazacycleheteroaromatic compoundsecondary aminepurinonesecondary aliphatic/aromatic aminepyrimidineorganic oxideorganic oxygen compoundaromatic heteropolycyclic compoundimidazoleorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundimidolactamorganooxygen compoundamineazole |
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