Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:53:20 UTC |
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Update Date | 2025-03-25 00:51:18 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02186109 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C12H9Cl2N5 |
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Molecular Mass | 293.0235 |
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SMILES | Nc1ncnc2c1ncn2Cc1c(Cl)cccc1Cl |
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InChI Key | IZCBDBAVZPTJIH-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 | aryl chloridesazacyclic compoundsdichlorobenzenesheteroaromatic compoundshydrocarbon derivativesimidazolesimidolactamsn-substituted imidazolesorganochloridesorganopnictogen compoundsprimary aminespyrimidines and pyrimidine derivatives |
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Substituents | monocyclic benzene moietyorganochlorideorganohalogen compoundpyrimidine1,3-dichlorobenzenearomatic heteropolycyclic compoundimidazoleorganonitrogen compoundorganopnictogen compoundimidolactamazolen-substituted imidazolearyl chloridechlorobenzeneazacycleheteroaromatic compoundaryl halidehydrocarbon derivativebenzenoidprimary aminepurineorganic nitrogen compoundhalobenzeneamine |
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