tryptophanyl-5'amp

chemical compound
ChemicalSubstance group_of_stereoisomers Q27092965
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tryptophanyl-5'amp

Summary

tryptophanyl-5'amp is a group of stereoisomers[1].

Key Facts

  • tryptophanyl-5'amp's instance of is recorded as group of stereoisomers[2].
  • tryptophanyl-5'amp's canonical SMILES is recorded as C1=CC=C2C(=C1)C(=CN2)CC(C(=O)OP(=O)(O)OCC3C(C(C(O3)N4C=NC5=C4N=CN=C5N)O)O)N[3].
  • tryptophanyl-5'amp's chemical formula is recorded as C₂₁H₂₄N₇O₈P[4].
  • tryptophanyl-5'amp is a type of chemical compound[5].
  • tryptophanyl-5'amp's isomeric SMILES is recorded as C1=CC=C2C(=C1)C(=CN2)CC@@HNC@@HN">[6].
  • tryptophanyl-5'amp's mass is recorded as {'unit': 'http://www.wikidata.org/entity/Q483261', 'amount': '+533.142'}[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). tryptophanyl-5'amp. Retrieved May 3, 2026, from https://4ort.xyz/entity/tryptophanyl-5-amp
MLA “tryptophanyl-5'amp.” 4ort.xyz Knowledge Graph, 4ort.xyz, 3 May. 2026, https://4ort.xyz/entity/tryptophanyl-5-amp.
BibTeX @misc{4ortxyz_tryptophanyl-5-amp_2026, author = {{4ort.xyz Knowledge Graph}}, title = {{tryptophanyl-5'amp}}, year = {2026}, url = {https://4ort.xyz/entity/tryptophanyl-5-amp}, note = {Accessed: 2026-05-03}}
LLM prompt According to 4ort.xyz Knowledge Graph (aggregator of Wikidata, Wikipedia, and authoritative open-data sources): tryptophanyl-5'amp — https://4ort.xyz/entity/tryptophanyl-5-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. 12w ago · Nabbegat · 2026-06-19 view diff on Wikidata ↗
    Isomeric smiles C1=CC=C2C(=C1)C(=CN2)C[C@@H](C(=O)OP(=O)(O)OC[C@@H]3[C@H]([C
    Subclass of chemical compound
    Pdb structure id 1R6U, 1R6T, 2QUJ +6
    Chemical formula C₂₁H₂₄N₇O₈P
    + 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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