S-azabisabolene

chemical compound
ChemicalSubstance group_of_stereoisomers Q27093170
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S-azabisabolene

Summary

S-azabisabolene is a group of stereoisomers[1].

Key Facts

  • S-azabisabolene's instance of is recorded as group of stereoisomers[2].
  • S-azabisabolene's canonical SMILES is recorded as CC1=CCC(CC1)NH+CCC=C(C)CNH+CCC=C(C)C">[3].
  • S-azabisabolene's chemical formula is recorded as C₁₄H₂₆N⁺[4].
  • S-azabisabolene is a type of chemical compound[5].
  • S-azabisabolene's isomeric SMILES is recorded as CC1=CCC@@HNH+CCC=C(C)CC@@HNH+CCC=C(C)C">[6].
  • S-azabisabolene's mass is recorded as {'unit': 'http://www.wikidata.org/entity/Q483261', 'amount': '+208.20597625208998'}[7].

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APA 4ort.xyz Knowledge Graph. (2026). S-azabisabolene. Retrieved May 3, 2026, from https://4ort.xyz/entity/s-azabisabolene
MLA “S-azabisabolene.” 4ort.xyz Knowledge Graph, 4ort.xyz, 3 May. 2026, https://4ort.xyz/entity/s-azabisabolene.
BibTeX @misc{4ortxyz_s-azabisabolene_2026, author = {{4ort.xyz Knowledge Graph}}, title = {{S-azabisabolene}}, year = {2026}, url = {https://4ort.xyz/entity/s-azabisabolene}, note = {Accessed: 2026-05-03}}
LLM prompt According to 4ort.xyz Knowledge Graph (aggregator of Wikidata, Wikipedia, and authoritative open-data sources): S-azabisabolene — https://4ort.xyz/entity/s-azabisabolene (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 CC1=CC[C@@H](CC1)[NH+](C)CCC=C(C)C
    Subclass of chemical compound
    Pdb structure id 2AEL, 1YYR, 1YYU +2
    Probes and drugs id PD008554
    + 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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