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d-lysergic acid

  • Formula: C16H16N2O2

  • Molecular weight: 268.31

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

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d-lysergic acid

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

  • Mycotoxin name: d-lysergic acid

  • First synonym: None

  • Synonyms: LYSERGIC ACID,82-58-6,Ergoline Acid,UNII-ITO20DAO7J,ITO20DAO7J,D-Lysergic acid,EINECS 201-431-9,(+)-Lysergic acid,LYSERGIC ACID [MI],CHEBI:6604,DTXSID60904515,(8R)-9,10-didehydro-6-methylergoline-8-carboxylic acid,(8beta)-9,10-didehydro-6-methylergoline-8-carboxylic acid,Ergoline-8-carboxylic acid, 9,10-didehydro-6-methyl-, (8beta)-,(8.BETA.)-9,10-DIDEHYDRO-6-METHYLERGOLINE-8-CARBOXYLIC ACID,Ergoline-8-carboxylic acid, 9,10-didehydro-6-methyl-, (8.beta.)-,D(+)-Lysergic acid,(6aR,9R)-7-methyl-6,6a,8,9-tetrahydro-4H-indolo[4,3-fg]quinoline-9-carboxylic acid,Acid, Lysergic,(6aR,9R)-7-methyl-6,6a,8,9-tetrahydro-4H-indolo(4,3-fg)quinoline-9-carboxylic acid,(+)-Lysergic Acid Hydrate,Indolo(4,3-fg)quinoline, ergoline-8-carboxylic acid deriv.,Indolo[4,3-fg]quinoline, ergoline-8-carboxylic acid deriv.,Ergoline-8.beta.-carboxylic acid, 9,10-didehydro-6-methyl-,SCHEMBL183687,6-Methyl-9,10-didehydroergoline-8-carboxylic acid-, (8.beta.)-,DEA No. 7300,7-Methyl-4,6,6a,7,8,9-hexahydroindolo(4,3-fg)quinoline-9-carboxylic acid,7-Methyl-4,6,6a,7,8,9-hexahydroindolo[4,3-fg]quinoline-9-carboxylic acid,(9R)-7-methyl-6,6a,8,9-tetrahydro-4H-indolo(4,3-fg)quinoline-9-carboxylic acid,(9R)-7-methyl-6,6a,8,9-tetrahydro-4H-indolo[4,3-fg]quinoline-9-carboxylic acid,DTXCID901333665,PDSP2_000050,AKOS030240864,NS00041135,C07541,Q415837,ERGOMETRINE MALEATE IMPURITY A [EP IMPURITY],(8b)-9,10-Didehydro-6-methylergoline-8-carboxylate,(8b)-9,10-Didehydro-6-methylergoline-8-carboxylic acid,(8beta)-9,10-Didehydro-6-methylergoline-8-carboxylate,(8beta)-6-methyl-9,10-didehydroergoline-8-carboxylic acid,Ergoline-8beta-carboxylic acid, 9,10-didehydro-6-methyl-,6-Methyl-9,10-didehydroergoline-8-carboxylic acid-, (8beta)-

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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

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