| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 15:00:29 UTC |
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| Update Date | 2025-03-25 00:53:50 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02202342 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C9H13N5OS |
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| Molecular Mass | 239.0841 |
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| SMILES | CSCCOCn1cnc2c(N)ncnc21 |
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| InChI Key | GNEFBVIXOOSXBU-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 | purines and purine derivatives |
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| Geometric Descriptor | aromatic heteropolycyclic compounds |
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| Alternative Parents | azacyclic compoundsdialkylthioethersheteroaromatic compoundshydrocarbon derivativesimidazolesimidolactamsn-substituted imidazolesorganooxygen compoundsorganopnictogen compoundsprimary aminespyrimidines and pyrimidine derivativessulfenyl compounds |
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| Substituents | sulfenyl compoundazacycledialkylthioetherheteroaromatic compoundorganosulfur compoundpyrimidineorganic oxygen compoundaromatic heteropolycyclic compoundthioetherimidazoleorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeprimary aminepurineorganic nitrogen compoundimidolactamamineorganooxygen compoundazolen-substituted imidazole |
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