Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 00:20:13 UTC |
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Update Date | 2025-03-21 18:36:29 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00110880 |
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Frequency | 24.0 |
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Structure | |
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Chemical Formula | C10H15N5O4 |
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Molecular Mass | 269.1124 |
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SMILES | Nc1ncnc2ncn(CC(O)C(O)C(O)CO)c12 |
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InChI Key | JJDSTIAUEQLLER-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 compoundsprimary alcoholsprimary aminespyrimidines and pyrimidine derivativessecondary alcohols |
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Substituents | alcoholazacycleheteroaromatic compoundpyrimidineorganic oxygen compoundaromatic heteropolycyclic compoundimidazoleorganonitrogen compoundsecondary alcoholorganopnictogen compoundhydrocarbon derivativeprimary aminepurineorganic nitrogen compoundprimary alcoholimidolactamamineorganooxygen compoundazolen-substituted imidazole |
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