Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 00:27:31 UTC |
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Update Date | 2025-03-21 18:40:02 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00128281 |
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Frequency | 19.9 |
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Structure | |
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Chemical Formula | C9H10F3N5S |
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Molecular Mass | 277.0609 |
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SMILES | CNc1nc(SCCC(F)(F)F)nc2nc[nH]c12 |
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InChI Key | SMWXTMPXTXFXBI-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 | alkyl fluoridesalkylarylthioethersazacyclic compoundsheteroaromatic compoundshydrocarbon derivativesimidazolesimidolactamsorganofluoridesorganopnictogen compoundspyrimidines and pyrimidine derivativessecondary alkylarylaminessulfenyl compounds |
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Substituents | alkylarylthioetherorganosulfur compoundorganohalogen compoundaryl thioetherpyrimidinearomatic heteropolycyclic compoundimidazoleorganonitrogen compoundorganopnictogen compoundalkyl halideimidolactamazolesulfenyl compoundazacyclealkyl fluorideorganofluorideheteroaromatic compoundsecondary aminesecondary aliphatic/aromatic aminethioetherhydrocarbon derivativepurineorganic nitrogen compoundamine |
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