dUDP

chemical compound
ChemicalSubstance group_of_stereoisomers Q60573941
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dUDP

Summary

dUDP is a group of stereoisomers[1].

Key Facts

  • dUDP's instance of is recorded as group of stereoisomers[2].
  • dUDP's canonical SMILES is recorded as O=C1N=C(O)C=CN1C2OC(COP(=O)(O)OP(=O)(O)O)C(O)C2[3].
  • dUDP's chemical formula is recorded as C₉H₁₄N₂O₁₁P₂[4].
  • dUDP is a type of pyrimidine nucleotide[5].
  • dUDP is part of dUDP biosynthetic process[6].
  • dUDP is part of dUDP catabolic process[7].
  • dUDP is part of dUDP metabolic process[8].
  • dUDP's found in taxon is recorded as Escherichia coli[9].
  • dUDP's found in taxon is recorded as Homo sapiens[10].
  • dUDP's isomeric SMILES is recorded as O[C@H]1CC@@Hn1ccc(=O)[nH]c1=OC@@Hn1ccc(=O)[nH]c1=O">[11].
  • dUDP's mass is recorded as {'unit': 'http://www.wikidata.org/entity/Q483261', 'amount': '+388.00728252799996'}[12].

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Use these citations when quoting this entity in research, articles, AI prompts, or wherever provenance matters. We aggregate Wikidata + Wikipedia + authoritative open-data sources; the stitched, scored, cross-referenced view is what 4ort.xyz contributes.

APA 4ort.xyz Knowledge Graph. (2026). dUDP. Retrieved May 3, 2026, from https://4ort.xyz/entity/dudp
MLA “dUDP.” 4ort.xyz Knowledge Graph, 4ort.xyz, 3 May. 2026, https://4ort.xyz/entity/dudp.
BibTeX @misc{4ortxyz_dudp_2026, author = {{4ort.xyz Knowledge Graph}}, title = {{dUDP}}, year = {2026}, url = {https://4ort.xyz/entity/dudp}, note = {Accessed: 2026-05-03}}
LLM prompt According to 4ort.xyz Knowledge Graph (aggregator of Wikidata, Wikipedia, and authoritative open-data sources): dUDP — https://4ort.xyz/entity/dudp (retrieved 2026-05-03)

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Edit History

Rolling log of changes to this entity's Wikidata record. Values shown reflect the current state of each edited property — follow the history link to see the precise diff for any edit.

  1. 8w ago · Egon Willighagen · 2026-07-04 view diff on Wikidata ↗
    Splash splash10-0a4i-1900000000-53befd5856b176b3f87f
    Isomeric smiles O[C@H]1C[C@@H](O[C@@H]1COP(O)(=O)OP(O)(O)=O)n1ccc(=O)[nH]c1=
    Surechembl id 156694
    Drugbank id DB03413
    + 22 other properties edited (see Wikidata diff for full list)
    "/* wbremoveclaims-remove:1| */ [[Property:P2057]]: HMDB01000"
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