2''-O-acetyl-ADP-D-ribose

chemical compound
ChemicalSubstance group_of_stereoisomers Q27094412
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2''-O-acetyl-ADP-D-ribose

Summary

2''-O-acetyl-ADP-D-ribose is a group of stereoisomers[1]. 2''-O-acetyl-ADP-D-ribose is known by 3 alternative names across languages and contexts.[2]

Key Facts

  • 2''-O-acetyl-ADP-D-ribose's instance of is recorded as group of stereoisomers[3].
  • 2''-O-acetyl-ADP-D-ribose's canonical SMILES is recorded as CC(=O)OC1C(C(OC1O)COP(=O)(O)OP(=O)(O)OCC2C(C(C(O2)N3C=NC4=C3N=CN=C4N)O)O)O[4].
  • 2''-O-acetyl-ADP-D-ribose's chemical formula is recorded as C₁₇H₂₅N₅O₁₅P₂[5].
  • 2''-O-acetyl-ADP-D-ribose is a type of chemical compound[6].
  • 2''-O-acetyl-ADP-D-ribose's isomeric SMILES is recorded as CC(=O)O[C@H]1C(O)OC@H[C@H]1OC@H[C@H]1O">[7].
  • 2''-O-acetyl-ADP-D-ribose's mass is recorded as {'unit': 'http://www.wikidata.org/entity/Q483261', 'amount': '+601.082238'}[8].

Why It Matters

2''-O-acetyl-ADP-D-ribose is known by 3 alternative names across languages and contexts.[2]

📑 Cite this page

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). 2''-O-acetyl-ADP-D-ribose. Retrieved May 3, 2026, from https://4ort.xyz/entity/2-o-acetyl-adp-d-ribose
MLA “2''-O-acetyl-ADP-D-ribose.” 4ort.xyz Knowledge Graph, 4ort.xyz, 3 May. 2026, https://4ort.xyz/entity/2-o-acetyl-adp-d-ribose.
BibTeX @misc{4ortxyz_2-o-acetyl-adp-d-ribose_2026, author = {{4ort.xyz Knowledge Graph}}, title = {{2''-O-acetyl-ADP-D-ribose}}, year = {2026}, url = {https://4ort.xyz/entity/2-o-acetyl-adp-d-ribose}, note = {Accessed: 2026-05-03}}
LLM prompt According to 4ort.xyz Knowledge Graph (aggregator of Wikidata, Wikipedia, and authoritative open-data sources): 2''-O-acetyl-ADP-D-ribose — https://4ort.xyz/entity/2-o-acetyl-adp-d-ribose (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. 16w ago · Nabbegat · 2026-06-19 view diff on Wikidata ↗
    Isomeric smiles → CC(=O)O[C@H]1C(O)O[C@H](COP(=O)(O)OP(=O)(O)OC[C@H]2O[C@@H](n
    Subclass of → chemical compound
    Chemical formula → C₁₇H₂₅N₅O₁₅P₂
    Probes and drugs id → PD052113
    + 13 other properties edited (see Wikidata diff for full list)
    "/* wbeditentity-update-languages-short:0||tr */ QuickStatements 3.0 [[:toollabs:qs-dev/batch/37300|batch #37300]]"
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