Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-20 23:54:47 UTC |
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Update Date | 2025-03-21 18:04:21 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00050028 |
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Frequency | 88.6 |
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Structure | |
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Chemical Formula | C6H8N6O |
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Molecular Mass | 180.076 |
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SMILES | Cn1c(=O)[nH]c2nc(N)nc(N)c21 |
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InChI Key | HNNGTPYAJCVCFC-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 carbonic acids and derivativesorganic oxidesorganooxygen compoundsorganopnictogen compoundsprimary aminespyrimidines and pyrimidine derivatives |
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Substituents | carbonic acid derivativeazacycleheteroaromatic compoundpurinonepyrimidineorganic oxideorganic oxygen compoundaromatic heteropolycyclic compoundimidazoleorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeprimary amineorganic nitrogen compoundimidolactamamineorganooxygen compoundazolen-substituted imidazole |
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