CoA-S-acetyl-tryptamine

chemical compound
ChemicalSubstance group_of_stereoisomers Q27093914
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CoA-S-acetyl-tryptamine

Summary

CoA-S-acetyl-tryptamine is a group of stereoisomers[1].

Key Facts

  • CoA-S-acetyl-tryptamine's instance of is recorded as group of stereoisomers[2].
  • CoA-S-acetyl-tryptamine's canonical SMILES is recorded as CC(C)(COP(=O)(O)OP(=O)(O)OCC1C(C(C(O1)N2C=NC3=C(N=CN=C32)N)O)OP(=O)(O)O)C(C(=O)NCCC(=O)NCCSCC(=O)NCCC4=CNC5=CC=CC=C54)O[3].
  • CoA-S-acetyl-tryptamine's chemical formula is recorded as C₃₃H₄₈N₉O₁₇P₃S[4].
  • CoA-S-acetyl-tryptamine is a type of chemical compound[5].
  • CoA-S-acetyl-tryptamine's isomeric SMILES is recorded as [H]N([H])C1=C2N=CN([C@@H]3OC@HC@@H[C@H]3O)C2=NC=N1C@H[C@@H](OP(O)(O)">[6].
  • CoA-S-acetyl-tryptamine's mass is recorded as {'unit': 'http://www.wikidata.org/entity/Q483261', 'amount': '+967.210171966'}[7].

📑 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). CoA-S-acetyl-tryptamine. Retrieved May 3, 2026, from https://4ort.xyz/entity/coa-s-acetyl-tryptamine
MLA “CoA-S-acetyl-tryptamine.” 4ort.xyz Knowledge Graph, 4ort.xyz, 3 May. 2026, https://4ort.xyz/entity/coa-s-acetyl-tryptamine.
BibTeX @misc{4ortxyz_coa-s-acetyl-tryptamine_2026, author = {{4ort.xyz Knowledge Graph}}, title = {{CoA-S-acetyl-tryptamine}}, year = {2026}, url = {https://4ort.xyz/entity/coa-s-acetyl-tryptamine}, note = {Accessed: 2026-05-03}}
LLM prompt According to 4ort.xyz Knowledge Graph (aggregator of Wikidata, Wikipedia, and authoritative open-data sources): CoA-S-acetyl-tryptamine — https://4ort.xyz/entity/coa-s-acetyl-tryptamine (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 [H]N([H])C1=C2N=CN([C@@H]3O[C@H](COP(O)(=O)OP(O)(=O)OCC(C)(C
    Subclass of chemical compound
    Probes and drugs id PD059756
    Unichem compound id 652020
    + 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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