Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:51:53 UTC |
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Update Date | 2025-03-25 00:50:44 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02182794 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C10H10Cl2N4O3 |
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Molecular Mass | 304.013 |
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SMILES | O=c1[nH]cnc2c1ncn2C1OC(CO)C(Cl)C1Cl |
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InChI Key | CCUANBOGXPBZPX-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 | hypoxanthines |
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Geometric Descriptor | aromatic heteropolycyclic compounds |
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Alternative Parents | alkyl chloridesazacyclic compoundsheteroaromatic compoundshydrocarbon derivativesimidazoleslactamsn-substituted imidazolesorganic oxidesorganochloridesorganonitrogen compoundsorganopnictogen compoundsoxacyclic compoundsprimary alcoholspurines and purine derivativespyrimidonestetrahydrofuransvinylogous amides |
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Substituents | lactamalkyl chlorideorganochloridepyrimidoneorganohalogen compoundpyrimidineorganic oxidearomatic heteropolycyclic compoundimidazoleorganonitrogen compoundorganopnictogen compoundalkyl halideprimary alcoholazolen-substituted imidazolealcoholvinylogous amideazacycletetrahydrofuranheteroaromatic compoundoxacycleorganic oxygen compoundhypoxanthinehydrocarbon derivativeorganic nitrogen compoundorganooxygen compound |
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