Logo Anses
Logo Interreg

Lysergic acid

  • Formula: C16H16N2O2

  • Molecular weight: 268.31

  • Smiles: CN1CC(C=C2C1CC3=CNC4=CC=CC2=C34)C(=O)O

  • Type: Ergot alkaloid

Download

Lysergic acid

Names
Structural Information
Physico-chemical Properties
ADME
Toxicity
Medical Chemistry
Fungi

Names

  • Mycotoxin name: Lysergic acid

  • First synonym: Lysergic acid

  • Synonyms: LYSERGIC ACID,82-58-6,UNII-ITO20DAO7J,ITO20DAO7J,D-Lysergic acid,(8R)-9,10-didehydro-6-methylergoline-8-carboxylic acid,(8beta)-9,10-didehydro-6-methylergoline-8-carboxylic acid,Ergoline Acid,EINECS 201-431-9,SCHEMBL183687,CHEBI:6604,DEA No. 7300,DTXSID60904515,ZINC897016,PDSP2_000050,AKOS030240864,ST50406113,082L586,Q415837,Ergoline-8-carboxylic acid, 9,10-didehydro-6-methyl-, (8beta)-,(6aR,9R)-7-methyl-6,6a,8,9-tetrahydro-4H-indolo[4,3-fg]quinoline-9-carboxylic acid

Identifiers / External links

Structure

  • Smiles: CN1CC(C=C2C1CC3=CNC4=CC=CC2=C34)C(=O)O

  • Isomeric smiles: CN1C[C@@H](C=C2[C@H]1CC3=CNC4=CC=CC2=C34)C(=O)O

  • Inchi: InChI=1S/C16H16N2O2/c1-18-8-10(16(19)20)5-12-11-3-2-4-13-15(11)9(7-17-13)6-14(12)18/h2-5,7,10,14,17H,6,8H2,1H3,(H,19,20)/t10-,14-/m1/s1

  • Inchikey: ZAGRKAFMISFKIO-QMTHXVAHSA-N

  • 2D structure:

  • 3D structure:

Physico-chemical properties

  • Formula: C16H16N2O2

  • Molecular weight: 268.31

  • Monoisotopic mass: 268.121177757

Select an endpoint:

Endpoint Tool QSAR ID Value Unit Comments Reference

Select an endpoint:

Category Endpoint Tool QSAR ID Value Unit Comments Reference

Select an endpoint:

Category Sub category Endpoint Tool QSAR ID Value Unit Comments Reference

Select an endpoint:

Endpoint Tool Value Unit Comments Reference

Fungi