Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:41:50 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 | DMID02159823 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C10H14N2O11P2 |
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Molecular Mass | 400.0073 |
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SMILES | O=c1ccn(C2C=C(COP(=O)(O)O)C(COP(=O)(O)O)O2)c(=O)[nH]1 |
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InChI Key | YZSNDRORMUVNDJ-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 | nucleoside and nucleotide analogues |
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Direct Parent | nucleoside and nucleotide analogues |
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Geometric Descriptor | aromatic heteromonocyclic compounds |
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Alternative Parents | azacyclic compoundsdihydrofuransheteroaromatic compoundshydrocarbon derivativeslactamsmonoalkyl phosphatesorganic carbonic acids and derivativesorganic oxidesorganonitrogen compoundsorganooxygen compoundsorganopnictogen compoundsoxacyclic compoundspyrimidonesvinylogous amides |
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Substituents | vinylogous amidecarbonic acid derivativelactamaromatic heteromonocyclic compoundazacycleheteroaromatic compoundpyrimidonepyrimidineoxacycleorganic oxideorganic oxygen compoundphosphoric acid estermonoalkyl phosphateorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundorganic phosphoric acid derivativealkyl phosphateorganoheterocyclic compoundorganooxygen compounddihydrofuran |
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