Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:51:55 UTC |
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Update Date | 2025-03-25 00:50:45 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02182879 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C9H14N2O10P2S |
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Molecular Mass | 403.9844 |
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SMILES | O=c1ccn(C2CC(O)C(COP(=O)(O)OP(=O)(O)O)S2)c(=O)[nH]1 |
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InChI Key | XUWAXDJRXOBVRK-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 | nucleoside and nucleotide analogues |
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Subclass | thionucleosides |
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Direct Parent | thionucleosides |
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Geometric Descriptor | aromatic heteromonocyclic compounds |
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Alternative Parents | azacyclic compoundsdialkylthioethersheteroaromatic compoundshydrocarbon derivativeslactamsmonoalkyl phosphatesorganic carbonic acids and derivativesorganic oxidesorganic pyrophosphatesorganonitrogen compoundsorganopnictogen compoundspyrimidonessecondary alcoholsthiolanesvinylogous amides |
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Substituents | thiolanelactamaromatic heteromonocyclic compoundpyrimidonepyrimidineorganic oxideorganonitrogen compoundorganopnictogen compoundorganoheterocyclic compoundalcoholvinylogous amidecarbonic acid derivativeazacycledialkylthioetherheteroaromatic compoundorganic pyrophosphatepyrimidine thionucleosideorganic oxygen compoundphosphoric acid esterthioethermonoalkyl phosphatesecondary alcoholhydrocarbon derivativeorganic nitrogen compoundorganic phosphoric acid derivativealkyl phosphateorganooxygen compound |
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