Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 00:16:38 UTC |
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Update Date | 2025-03-21 18:34:42 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00102103 |
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Frequency | 26.7 |
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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)C1O |
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InChI Key | HPXUOLJXJZKFDX-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 | 1,2-diolsazacyclic compoundscyclic alcohols and derivativesheteroaromatic compoundshydrocarbon derivativesimidazolesimidolactamsn-substituted imidazolesorganopnictogen compoundsprimary aminespyrimidines and pyrimidine derivativessecondary alcohols |
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Substituents | alcoholazacycleheteroaromatic compoundpyrimidineorganic oxygen compoundaromatic heteropolycyclic compoundimidazolecyclobutanolorganonitrogen compoundsecondary alcoholorganopnictogen compoundhydrocarbon derivativeprimary aminepurineorganic nitrogen compoundimidolactamamineorganooxygen compoundazole1,2-dioln-substituted imidazole |
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