Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:52:06 UTC |
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Update Date | 2025-03-25 00:50:49 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02183271 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C11H12N4O7 |
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Molecular Mass | 312.0706 |
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SMILES | O=C(O)c1nc2c(=O)[nH]c(=O)n(C3CC(O)C(CO)O3)c2[nH]1 |
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InChI Key | XQTXOGAZTXBFMO-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 | purinones |
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Geometric Descriptor | aromatic heteropolycyclic compounds |
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Alternative Parents | azacyclic compoundscarboxylic acidsheteroaromatic compoundshydrocarbon derivativesimidazoleslactamsmonocarboxylic acids and derivativesmonosaccharidesorganic carbonic acids and derivativesorganic oxidesorganonitrogen compoundsorganopnictogen compoundsoxacyclic compoundsprimary alcoholspyrimidonessecondary alcoholstetrahydrofuransvinylogous amides |
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Substituents | lactamcarboxylic acidmonosaccharidepyrimidonecarboxylic acid derivativepurinonepyrimidinesaccharideorganic oxidearomatic heteropolycyclic compoundimidazoleorganonitrogen compoundorganopnictogen compoundprimary alcoholazolealcoholvinylogous amidecarbonic acid derivativeazacycletetrahydrofuranheteroaromatic compoundoxacyclemonocarboxylic acid or derivativesorganic oxygen compoundsecondary alcoholhydrocarbon derivativeorganic nitrogen compoundorganooxygen compound |
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