CDP-N,N-dimethylethanolamine

chemical compound
ChemicalSubstance group_of_stereoisomers Q27133368
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CDP-N,N-dimethylethanolamine

Summary

CDP-N,N-dimethylethanolamine is a group of stereoisomers[1].

Key Facts

  • CDP-N,N-dimethylethanolamine's instance of is recorded as group of stereoisomers[2].
  • CDP-N,N-dimethylethanolamine's canonical SMILES is recorded as CN(C)CCOP(=O)(O)OP(=O)(O)OCC1C(C(C(O1)N2C=CC(=NC2=O)N)O)O[3].
  • CDP-N,N-dimethylethanolamine's chemical formula is recorded as C₁₃H₂₄N₄O₁₁P₂[4].
  • CDP-N,N-dimethylethanolamine is a type of chemical compound[5].
  • CDP-N,N-dimethylethanolamine is part of phosphatidylcholine biosynthesis from phosphoryl-ethanolamine via N-dimethylethanolamine phosphate and CDP-N-dimethylethanolamine[6].
  • CDP-N,N-dimethylethanolamine's isomeric SMILES is recorded as CN(C)CCOP(=O)(O)OP(=O)(O)OC[C@@H]1C@HOC@HO">[7].
  • CDP-N,N-dimethylethanolamine's mass is recorded as {'unit': 'http://www.wikidata.org/entity/Q483261', 'amount': '+474.092'}[8].

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APA 4ort.xyz Knowledge Graph. (2026). CDP-N,N-dimethylethanolamine. Retrieved May 3, 2026, from https://4ort.xyz/entity/cdp-n-n-dimethylethanolamine
MLA “CDP-N,N-dimethylethanolamine.” 4ort.xyz Knowledge Graph, 4ort.xyz, 3 May. 2026, https://4ort.xyz/entity/cdp-n-n-dimethylethanolamine.
BibTeX @misc{4ortxyz_cdp-n-n-dimethylethanolamine_2026, author = {{4ort.xyz Knowledge Graph}}, title = {{CDP-N,N-dimethylethanolamine}}, year = {2026}, url = {https://4ort.xyz/entity/cdp-n-n-dimethylethanolamine}, note = {Accessed: 2026-05-03}}
LLM prompt According to 4ort.xyz Knowledge Graph (aggregator of Wikidata, Wikipedia, and authoritative open-data sources): CDP-N,N-dimethylethanolamine — https://4ort.xyz/entity/cdp-n-n-dimethylethanolamine (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 CN(C)CCOP(=O)(O)OP(=O)(O)OC[C@@H]1[C@H]([C@H]([C@@H](O1)N2C=
    Cas registry number 3416-25-9
    Subclass of chemical compound
    Dsstox substance id DTXSID701150152
    + 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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