Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:42:01 UTC |
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Update Date | 2025-03-25 00:47:13 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02160246 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C5H4ClN5O |
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Molecular Mass | 185.0104 |
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SMILES | Nc1nc(Cl)nc2[nH]c(=O)[nH]c12 |
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InChI Key | FEOWFQRZQPGDQT-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 | purinones |
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Geometric Descriptor | aromatic heteropolycyclic compounds |
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Alternative Parents | 2-halopyrimidinesaryl chloridesazacyclic compoundsheteroaromatic compoundshydrocarbon derivativesimidazolesimidolactamsorganic carbonic acids and derivativesorganic oxidesorganochloridesorganooxygen compoundsorganopnictogen compoundsprimary amines |
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Substituents | 2-halopyrimidineorganochlorideorganohalogen compoundpurinonepyrimidineorganic oxidearomatic heteropolycyclic compoundimidazoleorganonitrogen compoundorganopnictogen compoundimidolactamazolearyl chloridecarbonic acid derivativeazacycleheteroaromatic compoundhalopyrimidinearyl halideorganic oxygen compoundhydrocarbon derivativeprimary amineorganic nitrogen compoundamineorganooxygen compound |
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