Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 00:31:08 UTC |
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Update Date | 2025-03-21 18:41:53 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00136630 |
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Frequency | 18.3 |
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Structure | |
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Chemical Formula | C7H8N4O2S |
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Molecular Mass | 212.0368 |
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SMILES | Cn1c(=S)[nH]c2c([nH]c(=O)n2C)c1=O |
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InChI Key | NUHKAJDIMBSEMK-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 | xanthines |
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Geometric Descriptor | aromatic heteropolycyclic compounds |
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Alternative Parents | 2-thiopyrimidinesalkaloids and derivativesazacyclic compoundsheteroaromatic compoundshydrocarbon derivativesimidazoleslactamsn-substituted imidazolesorganic carbonic acids and derivativesorganic oxidesorganonitrogen compoundsorganooxygen compoundsorganopnictogen compoundspurinonespyrimidinethionespyrimidonesthioureasthioxanthinesvinylogous amides |
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Substituents | thiourealactampyrimidinethionepyrimidoneorganosulfur compoundpurinonepyrimidineorganic oxidearomatic heteropolycyclic compoundimidazoleorganonitrogen compoundorganopnictogen compound2-thiopyrimidineazolen-substituted imidazolevinylogous amidecarbonic acid derivativeazacycleheteroaromatic compoundxanthinethioxanthinealkaloid or derivativesorganic oxygen compoundhydrocarbon derivativeorganic nitrogen compoundorganooxygen compoundthiopyrimidine |
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