Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 00:27:54 UTC |
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Update Date | 2025-03-21 18:40:14 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00129202 |
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Frequency | 19.7 |
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Structure | |
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Chemical Formula | C8H12N2O11P2 |
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Molecular Mass | 373.9916 |
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SMILES | O=c1ccn(C2COC(COP(=O)(O)OP(=O)(O)O)O2)c(=O)[nH]1 |
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InChI Key | USVXXQBAKVMWCN-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 | 1,3-dioxolanesacetalsazacyclic compoundsheteroaromatic compoundshydrocarbon derivativeslactamsmonoalkyl phosphatesorganic carbonic acids and derivativesorganic oxidesorganic pyrophosphatesorganonitrogen compoundsorganooxygen compoundsorganopnictogen compoundsoxacyclic compoundspyrimidonesvinylogous amides |
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Substituents | meta-dioxolanelactamaromatic heteromonocyclic compoundpyrimidonepyrimidineorganic oxideacetalorganonitrogen compoundorganopnictogen compoundorganoheterocyclic compoundvinylogous amidecarbonic acid derivativeazacycleheteroaromatic compoundorganic pyrophosphateoxacycleorganic oxygen compoundphosphoric acid estermonoalkyl phosphatehydrocarbon derivativeorganic nitrogen compoundorganic phosphoric acid derivativealkyl phosphateorganooxygen compound |
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