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 00:51:19 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02186108 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C15H14N6 |
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Molecular Mass | 278.128 |
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SMILES | Nc1ncnc2c1ncn2CCc1c[nH]c2ccccc12 |
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InChI Key | JPVBDZRYFMSZHW-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 compoundsbenzenoidsheteroaromatic compoundshydrocarbon derivativesimidazolesimidolactamsindolesn-substituted imidazolesorganopnictogen compoundsprimary aminespyrimidines and pyrimidine derivativespyrroles |
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Substituents | azacycleindoleheteroaromatic compoundindole or derivativespyrimidinearomatic heteropolycyclic compoundimidazolepyrroleorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativebenzenoidprimary aminepurineorganic nitrogen compoundimidolactamamineazolen-substituted imidazole |
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