Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-20 23:50:54 UTC |
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Update Date | 2025-03-21 18:02:51 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00040651 |
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Frequency | 99.7 |
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Structure | |
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Chemical Formula | C6H6N4O2S |
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Molecular Mass | 198.0211 |
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SMILES | Cn1c(=O)[nH]c2[nH]c(=S)[nH]c(=O)c21 |
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InChI Key | FEYSUQXUUZJEMN-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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