| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 15:22:47 UTC |
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| Update Date | 2025-03-25 01:02:03 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02253435 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C6H5N7 |
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| Molecular Mass | 175.0606 |
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| SMILES | Nc1nc2nc[nH]c2c2ncnn12 |
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| InChI Key | MOKLNKUTNRFRFG-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 | triazolopyrimidines |
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| Subclass | triazolopyrimidines |
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| Direct Parent | triazolopyrimidines |
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| Geometric Descriptor | aromatic heteropolycyclic compounds |
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| Alternative Parents | azacyclic compoundsheteroaromatic compoundshydrocarbon derivativesimidazolesorganopnictogen compoundsprimary aminespurines and purine derivativespyrimidines and pyrimidine derivativestriazoles |
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| Substituents | triazole1,2,4-triazoleazacycleheteroaromatic compoundimidazopyrimidinepyrimidinearomatic heteropolycyclic compoundimidazoleorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeprimary aminepurineorganic nitrogen compoundaminetriazolopyrimidineazole |
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