Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-20 23:41:20 UTC |
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Update Date | 2025-03-21 17:59:01 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00018269 |
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Frequency | 227.3 |
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Structure | |
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Chemical Formula | C10H11N5O2 |
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Molecular Mass | 233.0913 |
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SMILES | Nc1ncnc2c1ncn2C1C=CC(CO)O1 |
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InChI Key | JFUOUIPRAAGUGF-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 compoundsdihydrofuransheteroaromatic compoundshydrocarbon derivativesimidazolesimidolactamsn-substituted imidazolesorganopnictogen compoundsoxacyclic compoundsprimary alcoholsprimary aminespyrimidines and pyrimidine derivatives |
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Substituents | alcoholazacycleheteroaromatic compoundpyrimidineoxacycleorganic oxygen compoundaromatic heteropolycyclic compoundimidazoleorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeprimary aminepurineorganic nitrogen compoundprimary alcoholimidolactamamineorganooxygen compoundazolen-substituted imidazoledihydrofuran |
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