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Lysergamide

  • Formula: C16H17N3O

  • Molecular weight: 267.33

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

  • Type: Fescue Alkaloids

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Lysergamide

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

  • Mycotoxin name: Lysergamide

  • First synonym: None

  • Synonyms: LYSERGAMIDE,Ergine,478-94-4,Lysergic acid amide,(+)-Lysergamide,9,10-Didehydro-6-methylergoline-8beta-carboxamide,D-Lysergic acid amide,CHEBI:4819,073830XH10,(6aR,9R)-7-methyl-6,6a,8,9-tetrahydro-4H-indolo[4,3-fg]quinoline-9-carboxamide,(8R)-9,10-didehydro-6-methylergoline-8-carboxamide,(6aR,9R)-7-methyl-4,6,6a,7,8,9-hexahydroindolo[4,3-fg]quinoline-9-carboxamide,d-Lyergic acid amide,UNII-073830XH10,EINECS 207-524-0,BRN 0090708,LYSERGAMIDE [MI],4-25-00-00937 (Beilstein Handbook Reference),Ergine (Lysergic acid amide),SCHEMBL183540,9,10-didehydro-6-methylergoline-8 beta-carboxamide,9,10-Didehydro-6-methyl-ergoline-8-beta-carboxamide,CHEMBL227213,DEA No. 7310,Ergoline-8-beta-carboxamide, 9,10-didehydro-6-methyl-,SCHEMBL11218830,DTXSID20893673,PDSP2_001113,AKOS030240648,DB-230603,NS00042929,C09160,ERGOMETRINE MALEATE IMPURITY C [EP IMPURITY],Q2041643,(8beta)-6-methyl-9,10-didehydroergoline-8-carboxamide,(8.BETA.)-9,10-DIDEHYDRO-6-METHYLERGOLINE-8-CARBOXAMIDE,(4R,7R)-6-methyl-6,11-diazatetracyclo[7.6.1.0?,?.0??,??]hexadeca-1(15),2,9,12(16),13-pentaene-4-carboxamide

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Structure

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

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

  • Inchi: InChI=1S/C16H17N3O/c1-19-8-10(16(17)20)5-12-11-3-2-4-13-15(11)9(7-18-13)6-14(12)19/h2-5,7,10,14,18H,6,8H2,1H3,(H2,17,20)/t10-,14-/m1/s1

  • Inchikey: GENAHGKEFJLNJB-QMTHXVAHSA-N

  • 2D structure:

  • 3D structure:

Physico-chemical properties

  • Formula: C16H17N3O

  • Molecular weight: 267.33

  • Monoisotopic mass: 267.137162174

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