Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-20 23:46:16 UTC |
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Update Date | 2025-03-21 18:00:50 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00029611 |
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Frequency | 126.1 |
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Structure | |
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Chemical Formula | C10H14N3O8P |
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Molecular Mass | 335.0519 |
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SMILES | Nc1ccn(C2OC(CO)C(O)C3OP(=O)(O)OC32)c(=O)n1 |
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InChI Key | WXSZAQJJQHTNFR-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 compoundsdioxaphospholanesheteroaromatic compoundshydrocarbon derivativesimidolactamsmonosaccharidesorganic carbonic acids and derivativesorganic oxidesorganic phosphoric acids and derivativesorganopnictogen compoundsoxacyclic compoundsoxanesprimary alcoholsprimary aminessecondary alcohols |
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Substituents | monosaccharidepyrimidonesaccharideorganic oxidearomatic heteropolycyclic compoundorganonitrogen compoundorganopnictogen compoundoxaneprimary alcoholimidolactamalcoholcarbonic acid derivativeazacycleheteroaromatic compound1,3_dioxaphospholaneoxacycleorganic oxygen compoundsecondary alcoholhydrocarbon derivativeprimary amineorganic nitrogen compoundorganic phosphoric acid derivativeamineorganooxygen compound |
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