L-threonyl-AMP

chemical compound
ChemicalSubstance group_of_stereoisomers Q27133494
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L-threonyl-AMP

Summary

L-threonyl-AMP is a group of stereoisomers[1]. L-threonyl-AMP is known by 5 alternative names across languages and contexts.[2]

Key Facts

  • L-threonyl-AMP's instance of is recorded as group of stereoisomers[3].
  • L-threonyl-AMP's canonical SMILES is recorded as CC(C(C(=O)OP(=O)(O)OCC1C(C(C(O1)N2C=NC3=C2N=CN=C3N)O)O)N)O[4].
  • L-threonyl-AMP's chemical formula is recorded as C₁₄H₂₁N₆O₉P[5].
  • L-threonyl-AMP is a type of chemical compound[6].
  • L-threonyl-AMP's isomeric SMILES is recorded as CC@HOC@HO">[7].
  • L-threonyl-AMP's mass is recorded as {'unit': 'http://www.wikidata.org/entity/Q483261', 'amount': '+448.110763'}[8].

Why It Matters

L-threonyl-AMP is known by 5 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). L-threonyl-AMP. Retrieved May 3, 2026, from https://4ort.xyz/entity/l-threonyl-amp
MLA “L-threonyl-AMP.” 4ort.xyz Knowledge Graph, 4ort.xyz, 3 May. 2026, https://4ort.xyz/entity/l-threonyl-amp.
BibTeX @misc{4ortxyz_l-threonyl-amp_2026, author = {{4ort.xyz Knowledge Graph}}, title = {{L-threonyl-AMP}}, year = {2026}, url = {https://4ort.xyz/entity/l-threonyl-amp}, note = {Accessed: 2026-05-03}}
LLM prompt According to 4ort.xyz Knowledge Graph (aggregator of Wikidata, Wikipedia, and authoritative open-data sources): L-threonyl-AMP — https://4ort.xyz/entity/l-threonyl-amp (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. 13w ago · Nabbegat · 2026-06-19 view diff on Wikidata ↗
    Isomeric smiles C[C@H]([C@@H](C(=O)OP(=O)(O)OC[C@@H]1[C@H]([C@H]([C@@H](O1)N
    Subclass of chemical compound
    Pdb ligand id 8QN
    Chemical formula C₁₄H₂₁N₆O₉P
    + 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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