Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:38:13 UTC |
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Update Date | 2025-03-25 00:45:51 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02151643 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C10H18N3O8P |
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Molecular Mass | 339.0832 |
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SMILES | Cn1c(=N)ccn(C2OC(CO[PH](O)(O)O)C(O)C2O)c1=O |
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InChI Key | FRYDPGSMQVDGLX-UHFFFAOYSA-N |
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Chemical Taxonomy |
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Kingdom | organic compounds |
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Superclass | nucleosides, nucleotides, and analogues |
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Class | pyrimidine nucleosides |
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Subclass | pyrimidine nucleosides |
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Direct Parent | pyrimidine nucleosides |
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Geometric Descriptor | aromatic heteromonocyclic compounds |
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Alternative Parents | 1,2-diolsazacyclic compoundsheteroaromatic compoundshydrocarbon derivativesimidolactamsmonosaccharidesorganic oxidesorganonitrogen compoundsorganopnictogen compoundsoxacyclic compoundspyrimidonessecondary alcoholstetrahydrofuransureas |
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Substituents | aromatic heteromonocyclic compoundmonosaccharidepyrimidonepyrimidineureasaccharideorganic oxideorganonitrogen compoundorganopnictogen compoundpyrimidine nucleosideimidolactamorganoheterocyclic compound1,2-diolalcoholcarbonic acid derivativeazacycletetrahydrofuranheteroaromatic compoundoxacycleorganic oxygen compoundsecondary alcoholhydrocarbon derivativeorganic nitrogen compoundorganooxygen compound |
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