P(1),P(5)-bis(5'-adenosyl) pentaphosphate

chemical compound
ChemicalSubstance group_of_stereoisomers Q27103950
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Summary

P(1),P(5)-bis(5'-adenosyl) pentaphosphate is a group of stereoisomers[1]. It is known by 4 alternative names across languages and contexts.[2]

Key Facts

  • Canonical SMILES: C1=NC2=C(C(=N1)N)N=CN2C3C(C(C(O3)COP(=O)(O)OP(=O)(O)OP(=O)(O)OP(=O)(O)OP(=O)(O)OCC4C(C(C(O4)N5C=NC6=C5N=CN=C6N)O)O)O)O[3]
  • Chemical formula: C₂₀H₂₉N₁₀O₂₂P₅[4]
  • Subclass of: purine nucleotides[5]
  • Found in taxon: Escherichia coli[6]
  • Isomeric SMILES: C1=NC2=C(C(=N1)N)N=CN2[C@H]3C@@HOC@HCOP(=O)(O)OP(=O)(O)OP(=O)(O)OP(=O)(O)OP(=O)(O)OC[C@@H]4[C@H]([C@H](C@@HN5C">[7]
  • Mass: 916.015 dalton[8]
  • Subject has role: vasoconstrictor agents[9]

References

Programmatic citations — every numbered marker resolves to a verifiable graph row below.

Direct Wikidata claims

  1. [3] ↑ . PubChem. Retrieved . wikidata.org.
  2. [4] ↑ . PubChem. Retrieved . wikidata.org.
  3. [5] ↑ . wikidata.org.
  4. [6] ↑ . A comprehensive genome-scale reconstruction of Escherichia coli metabolism--2011.. wikidata.org.
  5. [7] ↑ . PubChem. Retrieved . wikidata.org.
  6. [8] ↑ . PubChem. Retrieved . wikidata.org.
  7. [9] ↑ . Medical Subject Headings. Retrieved . wikidata.org.

Class ancestry

  1. [1] ↑ . Wikidata. wikidata.org.

Aggregate / graph-position facts

  1. [2] ↑ . Wikidata aliases. wikidata.org.

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APA 4ort.xyz Knowledge Graph. (2026). P(1),P(5)-bis(5'-adenosyl) pentaphosphate. Retrieved May 3, 2026, from https://4ort.xyz/entity/p-1-p-5-bis-5-adenosyl-pentaphosphate
MLA “P(1),P(5)-bis(5'-adenosyl) pentaphosphate.” 4ort.xyz Knowledge Graph, 4ort.xyz, 3 May. 2026, https://4ort.xyz/entity/p-1-p-5-bis-5-adenosyl-pentaphosphate.
BibTeX @misc{4ortxyz_p-1-p-5-bis-5-adenosyl-pentaphosphate_2026, author = {{4ort.xyz Knowledge Graph}}, title = {{P(1),P(5)-bis(5'-adenosyl) pentaphosphate}}, year = {2026}, url = {https://4ort.xyz/entity/p-1-p-5-bis-5-adenosyl-pentaphosphate}, note = {Accessed: 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. 17w ago · Nabbegat · 2026-06-19 view diff on Wikidata ↗
    Chembl id → CHEMBL437508
    Pdb structure id → 2EU8, 1E4V, 1E4Y +44
    Probes and drugs id → PD060271
    Echa substance infocard id → 100.050.443, 100.051.373
    + 25 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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