| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-20 23:45:35 UTC |
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| Update Date | 2025-03-21 18:00:33 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00028018 |
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| Frequency | 134.9 |
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| Structure | |
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| Chemical Formula | C9H11N5O2 |
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| Molecular Mass | 221.0913 |
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| SMILES | Nc1ncnc2c1ncn2C1CC(O)CO1 |
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| InChI Key | CMOBHDZXOVIZAS-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 compoundsprimary aminespyrimidines and pyrimidine derivativessecondary alcoholstetrahydrofurans |
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| Substituents | alcoholazacycletetrahydrofuranheteroaromatic compoundpyrimidineoxacycleorganic oxygen compoundaromatic heteropolycyclic compoundimidazoleorganonitrogen compoundsecondary alcoholorganopnictogen compoundhydrocarbon derivativeprimary aminepurineorganic nitrogen compoundimidolactamamineorganooxygen compoundazolen-substituted imidazole |
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