S-adenosyl-4-methylthio-2-oxobutanoate

chemical compound
ChemicalSubstance group_of_stereoisomers Q27101938
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Summary

S-adenosyl-4-methylthio-2-oxobutanoate is a group of stereoisomers[1]. S-adenosyl-4-methylthio-2-oxobutanoate is known by 5 alternative names across languages and contexts.[2]

Key Facts

  • Canonical SMILES: CS+CC1C(C(C(O1)N2C=NC3=C2N=CN=C3N)O)OS+CC1C(C(C(O1)N2C=NC3=C2N=CN=C3N)O)O">[3]
  • Chemical formula: C₁₅H₁₉N₅O₆S[4]
  • Subclass of: chemical compound[5]
  • Part of: adenosylmethionine-8-amino-7-oxononanoate transaminase activity[6]
  • Isomeric SMILES: CS+C[C@@H]1C@HOS+C[C@@H]1C@HO">[7]
  • Mass: 397.105604 dalton[8]

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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). S-adenosyl-4-methylthio-2-oxobutanoate. Retrieved May 3, 2026, from https://4ort.xyz/entity/s-adenosyl-4-methylthio-2-oxobutanoate
MLA “S-adenosyl-4-methylthio-2-oxobutanoate.” 4ort.xyz Knowledge Graph, 4ort.xyz, 3 May. 2026, https://4ort.xyz/entity/s-adenosyl-4-methylthio-2-oxobutanoate.
BibTeX @misc{4ortxyz_s-adenosyl-4-methylthio-2-oxobutanoate_2026, author = {{4ort.xyz Knowledge Graph}}, title = {{S-adenosyl-4-methylthio-2-oxobutanoate}}, year = {2026}, url = {https://4ort.xyz/entity/s-adenosyl-4-methylthio-2-oxobutanoate}, note = {Accessed: 2026-05-03}}
LLM prompt According to 4ort.xyz Knowledge Graph (aggregator of Wikidata, Wikipedia, and authoritative open-data sources): S-adenosyl-4-methylthio-2-oxobutanoate — https://4ort.xyz/entity/s-adenosyl-4-methylthio-2-oxobutanoate (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. 17w ago · Nabbegat · 2026-06-19 view diff on Wikidata ↗
    Isomeric smiles → C[S+](CCC(=O)C(=O)[O-])C[C@@H]1[C@H]([C@H]([C@@H](O1)N2C=NC3
    Subclass of → chemical compound
    Dsstox substance id → DTXSID401344740
    Chemical formula → C₁₅H₁₉N₅O₆S
    + 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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