Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Ergoline-8-beta-carboxamide, 9,10-didehydro-N,N-diethyl-1,6-dimethyl-, dimaleate
RN: 60634-66-4
InChIKey: ZWBMTPCPTDVLOL-CYGOAUNKSA-N

Molecular Formula

  • C21-H27-N3-O.2C4-H4-O4

Molecular Weight

  • 569.6075
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Synonyms

  • 1-Methyl LSD
  • 9,10-Didehydro-N,N-diethyl-1,6-dimethylergoline-8-beta-carboxamide dimaleate
  • MLD-41

Systematic Name

  • Ergoline-8-beta-carboxamide, 9,10-didehydro-N,N-diethyl-1,6-dimethyl-, dimaleate

Registry Numbers

CAS Registry Number

  • 60634-66-4

System Generated Number

  • 0060634664

Molecular Formulas

Molecular Formula

  • C21-H27-N3-O.2C4-H4-O4

Molecular Formula Fragments

  • C21-H27-N3-O
  • C4-H4-O4
  • COMPONENT

Structure Descriptors

InChI

1S/C21H27N3O.2C4H4O4/c1-5-24(6-2)21(25)15-10-17-16-8-7-9-18-20(16)14(12-22(18)3)11-19(17)23(4)13-15;2*5-3(6)1-2-4(7)8/h7-10,12,15,19H,5-6,11,13H2,1-4H3;2*1-2H,(H,5,6)(H,7,8)/b;2*2-1-/t15-,19-;;/m1../s1

InChIKey

ZWBMTPCPTDVLOL-CYGOAUNKSA-N

Smiles

CCN(C(=O)[C@@H]1C=C2[C@H](N(C1)C)Cc3c4c2cccc4n(c3)C)CC.C(=C\C(=O)O)\C(=O)O.C(=C\C(=O)O)\C(=O)O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rabbit LD50 intravenous 5mg/kg (5mg/kg)   "Psychotropic Drugs and Related Compounds," 2nd ed., Usdin, E., and D.H. Efron, Washington, DC, 1972Vol. -, Pg. 101, 1972.