Dihydroelymoclavine

  • Formula: C16H20N2O

  • Molecular weight: 256.34

  • Smiles: CN1CC(CC2C1CC3=CNC4=CC=CC2=C34)CO

  • Type: Ergot alkaloid

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Dihydroelymoclavine

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

Names

  • Mycotoxin name: Dihydroelymoclavine

  • First synonym: None

  • Synonyms: 9,10-Dihydrolysergol,18051-16-6,Dihydroelymoclavine,Ergoline-8-methanol, 6-methyl-, (8beta)-,8alpha,9-Dihydroelymoclavine,alpha-Dihydrolysergol,UNII-I39LU14H83,I39LU14H83,CHEMBL290217,[(6aR,9R,10aR)-7-methyl-6,6a,8,9,10,10a-hexahydro-4H-indolo[4,3-fg]quinolin-9-yl]methanol,[(8beta)-6-methylergolin-8-yl]methanol,6-Methyl-ergoline-8-methanol,Dihydro-lysergol,LY 60722,MLS001173381,SCHEMBL1893796,(6-Methylergolin-8-yl)methanol,6-methylergolin-8beta-ylmethanol,DTXSID20939343,UFKTZIXVYHGAES-WDBKCZKBSA-N,HMS2882O18,BDBM50227495,STL564572,AKOS030254429,8.ALPHA.,9-DIHYDROELYMOCLAVINE,NCGC00246217-01,LY-60722,SMR000538902,DB-225200,8-METHYLERGOLINE-8-METHANOL, .BETA.,Methanol, [(8.beta.)-6-methylergolin-8-yl]-,J-011530,ERGOLINE-8-METHANOL, 6-METHYL-, (8.BETA.)-,Q27280311,[(2R,4R,7R)-6-methyl-6,11-diazatetracyclo[7.6.1.0?,?.0??,??]hexadeca-1(16),9,12,14-tetraen-4-yl]methanol

Identifiers / External links

Structure

  • Smiles: CN1CC(CC2C1CC3=CNC4=CC=CC2=C34)CO

  • Isomeric smiles: CN1C[C@@H](C[C@H]2[C@H]1CC3=CNC4=CC=CC2=C34)CO

  • Inchi: InChI=1S/C16H20N2O/c1-18-8-10(9-19)5-13-12-3-2-4-14-16(12)11(7-17-14)6-15(13)18/h2-4,7,10,13,15,17,19H,5-6,8-9H2,1H3/t10-,13-,15-/m1/s1

  • Inchikey: UFKTZIXVYHGAES-WDBKCZKBSA-N

  • 2D structure:

  • 3D structure:

Physico-chemical properties

  • Formula: C16H20N2O

  • Molecular weight: 256.34

  • Monoisotopic mass: 256.157563266

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