Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-20 23:54:27 UTC |
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Update Date | 2025-03-21 18:04:14 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00049228 |
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Frequency | 129.8 |
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Structure | |
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Chemical Formula | C9H9N4O7P |
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Molecular Mass | 316.0209 |
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SMILES | O=c1[nH]cnc2c1ncn2C1OC2OP(=O)(O)OC2C1O |
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InChI Key | NLDWSSYFKQZOAP-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 | hypoxanthines |
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Geometric Descriptor | aromatic heteropolycyclic compounds |
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Alternative Parents | azacyclic compoundsdioxaphospholanesheteroaromatic compoundshydrocarbon derivativesimidazoleslactamsmonosaccharidesn-substituted imidazolesorganic oxidesorganic phosphoric acids and derivativesorganonitrogen compoundsorganopnictogen compoundsoxacyclic compoundspurines and purine derivativespyrimidonessecondary alcoholstetrahydrofuransvinylogous amides |
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Substituents | lactammonosaccharidepyrimidonepyrimidinesaccharideorganic oxidearomatic heteropolycyclic compoundimidazoleorganonitrogen compoundorganopnictogen compoundazolen-substituted imidazolealcoholvinylogous amideazacycletetrahydrofuranheteroaromatic compound1,3_dioxaphospholaneoxacycleorganic oxygen compoundsecondary alcoholhypoxanthinehydrocarbon derivativeorganic nitrogen compoundorganic phosphoric acid derivativeorganooxygen compound |
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