Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:42:10 UTC |
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Update Date | 2025-03-25 00:47:16 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02160561 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C10H11N5O |
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Molecular Mass | 217.0964 |
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SMILES | Nc1ncnc2c1ncn2C1C(O)C2CC21 |
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InChI Key | YJRRNHXAXMWOPR-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 compoundscyclic alcohols and derivativesheteroaromatic compoundshydrocarbon derivativesimidazolesimidolactamsn-substituted imidazolesorganopnictogen compoundsprimary aminespyrimidines and pyrimidine derivativessecondary alcohols |
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Substituents | alcoholazacycleheteroaromatic compoundcyclic alcoholpyrimidineorganic oxygen compoundaromatic heteropolycyclic compoundimidazolecyclobutanolorganonitrogen compoundsecondary alcoholorganopnictogen compoundhydrocarbon derivativeprimary aminepurineorganic nitrogen compoundimidolactamamineorganooxygen compoundazolen-substituted imidazole |
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