Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 00:19:59 UTC |
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Update Date | 2025-03-21 18:36:22 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00110336 |
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Frequency | 24.2 |
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Structure | |
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Chemical Formula | C8H9N5O2 |
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Molecular Mass | 207.0756 |
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SMILES | Nc1ncnc2c1ncn2C1OCC1O |
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InChI Key | OIPLTMLVBKKZND-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 compoundsheteroaromatic compoundshydrocarbon derivativesimidazolesimidolactamsn-substituted imidazolesorganopnictogen compoundsoxacyclic compoundsoxetanesprimary aminespyrimidines and pyrimidine derivativessecondary alcohols |
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Substituents | alcoholazacycleheteroaromatic compoundpyrimidineoxacycleorganic oxygen compoundaromatic heteropolycyclic compoundimidazoleoxetaneorganonitrogen compoundsecondary alcoholorganopnictogen compoundhydrocarbon derivativeprimary aminepurineorganic nitrogen compoundimidolactamamineorganooxygen compoundazolen-substituted imidazole |
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