3'-O-(N-methylanthraniloyl)adenosine 5'-diphosphate

chemical compound
ChemicalSubstance group_of_stereoisomers Q27139521
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Summary

3'-O-(N-methylanthraniloyl)adenosine 5'-diphosphate is a group of stereoisomers[1]. It is known by 4 alternative names across languages and contexts.[2]

Key Facts

  • Canonical SMILES: CNC1=CC=CC=C1C(=O)OC2C(OC(C2O)N3C=NC4=C3N=CN=C4N)COP(=O)(O)OP(=O)(O)O[3]
  • Chemical formula: C₁₈H₂₂N₆O₁₁P₂[4]
  • Subclass of: chemical compound[5]
  • Isomeric SMILES: CNC1=CC=CC=C1C(=O)O[C@@H]2C@HCOP(=O)(O)OP(=O)(O)OC@HCOP(=O)(O)OP(=O)(O)O">[6]
  • Mass: 560.082179 dalton[7]

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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). 3'-O-(N-methylanthraniloyl)adenosine 5'-diphosphate. Retrieved May 3, 2026, from https://4ort.xyz/entity/3-o-n-methylanthraniloyl-adenosine-5-diphosphate
MLA “3'-O-(N-methylanthraniloyl)adenosine 5'-diphosphate.” 4ort.xyz Knowledge Graph, 4ort.xyz, 3 May. 2026, https://4ort.xyz/entity/3-o-n-methylanthraniloyl-adenosine-5-diphosphate.
BibTeX @misc{4ortxyz_3-o-n-methylanthraniloyl-adenosine-5-diphosphate_2026, author = {{4ort.xyz Knowledge Graph}}, title = {{3'-O-(N-methylanthraniloyl)adenosine 5'-diphosphate}}, year = {2026}, url = {https://4ort.xyz/entity/3-o-n-methylanthraniloyl-adenosine-5-diphosphate}, note = {Accessed: 2026-05-03}}
LLM prompt According to 4ort.xyz Knowledge Graph (aggregator of Wikidata, Wikipedia, and authoritative open-data sources): 3'-O-(N-methylanthraniloyl)adenosine 5'-diphosphate — https://4ort.xyz/entity/3-o-n-methylanthraniloyl-adenosine-5-diphosphate (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 · FlocciNivis · 2026-06-25 view diff on Wikidata ↗
    Wikidata description → chemical compound
    Subclass of → chemical compound
    Mass → {'unit': 'http://www.wikidata.org/entity/Q483261', 'amount':
    Cas registry number → 85287-55-4
    + 16 other properties edited (see Wikidata diff for full list)
    "/* wbcreateclaim-create:1| */ Pdb ligand id: TG8, [[:toollabs:quickstatements/#/batch/259826|batch #259826]]"
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