Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 00:29:38 UTC |
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Update Date | 2025-03-21 18:41:15 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00133259 |
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Frequency | 31.3 |
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Structure | |
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Chemical Formula | C11H14N4O6 |
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Molecular Mass | 298.0913 |
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SMILES | Cn1c(=O)c2[nH]c(=O)[nH]c2n(C2CC(O)C(CO)O2)c1=O |
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InChI Key | RMBQSSKTWKRZPI-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 compoundsheteroaromatic compoundshydrocarbon derivativesimidazoleslactamsmonosaccharidesorganic oxidesorganonitrogen compoundsorganopnictogen compoundsoxacyclic compoundsprimary alcoholspyrimidonessecondary alcoholstetrahydrofuransureasvinylogous amides |
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Substituents | lactammonosaccharidepyrimidonepurinonepyrimidineureasaccharideorganic oxidearomatic heteropolycyclic compoundimidazoleorganonitrogen compoundorganopnictogen compoundprimary alcoholazolealcoholvinylogous amidecarbonic acid derivativeazacycletetrahydrofuranheteroaromatic compoundoxacycleorganic oxygen compoundsecondary alcoholhydrocarbon derivativeorganic nitrogen compoundorganooxygen compound |
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