Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:41:48 UTC |
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Update Date | 2025-03-25 00:47:09 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02159776 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C10H11N2O8P |
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Molecular Mass | 318.0253 |
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SMILES | O=c1ccn(C2OC3COC3C3OP(=O)(O)OC32)c(=O)[nH]1 |
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InChI Key | CNEURZXLVXXPDI-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 | diazines |
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Subclass | pyrimidines and pyrimidine derivatives |
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Direct Parent | pyrimidones |
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Geometric Descriptor | aromatic heteropolycyclic compounds |
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Alternative Parents | azacyclic compoundsdialkyl ethersdioxaphospholanesheteroaromatic compoundshydrocarbon derivativeslactamsmonosaccharidesorganic carbonic acids and derivativesorganic oxidesorganic phosphoric acids and derivativesorganonitrogen compoundsorganopnictogen compoundsoxacyclic compoundsoxanesoxetanesvinylogous amides |
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Substituents | etherlactammonosaccharidepyrimidonedialkyl ethersaccharideorganic oxidearomatic heteropolycyclic compoundorganonitrogen compoundorganopnictogen compoundoxanevinylogous amidecarbonic acid derivativeazacycleheteroaromatic compound1,3_dioxaphospholaneoxacycleorganic oxygen compoundoxetanehydrocarbon derivativeorganic nitrogen compoundorganic phosphoric acid derivativeorganooxygen compound |
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