Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 00:14:52 UTC |
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Update Date | 2025-03-21 18:33:49 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00097738 |
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Frequency | 28.2 |
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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(=O)n(C)c2c(=O)[nH]c(=S)[nH]c21 |
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InChI Key | NEWZKZPCGMGYJR-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 oxidesorganonitrogen compoundsorganooxygen compoundsorganopnictogen compoundspurinonespyrimidinethionespyrimidonesthioureasthioxanthinesureasvinylogous amides |
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Substituents | thiourealactampyrimidinethionepyrimidoneorganosulfur compoundpurinonepyrimidineureaorganic oxidearomatic heteropolycyclic compoundimidazoleorganonitrogen compoundorganopnictogen compound2-thiopyrimidineazolen-substituted imidazolevinylogous amidecarbonic acid derivativeazacycleheteroaromatic compoundxanthinethioxanthinealkaloid or derivativesorganic oxygen compoundhydrocarbon derivativeorganic nitrogen compoundorganooxygen compoundthiopyrimidine |
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