Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Methysergide dimaleate
RN: 120220-03-3
UNII: EMS84N8S7Y
InChIKey: FUYUWMZGKBNTIB-VMTAUMJGSA-N

Molecular Formula

  • C21-H27-N3-O2.2C4-H4-O4

Molecular Weight

  • 585.6065
 
* 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

Name of Substance

  • Methysergide dimaleate

Synonyms

  • Ergoline-8-carboxamide, 9,10-didehydro-N-(1-(hydroxymethyl)propyl)-1,6-dimethyl-, (8beta(S))-, (2Z)-2-butenedioate (1:2) (salt)
  • Ergoline-8-carboxamide, 9,10-didehydro-N-(1-(hydroxymethyl)propyl)-1,6-dimethyl-, (8beta(S))-, (Z)-2-butenedioate (1:2) (salt)
  • Methysergide dimaleate
  • Methysergide dimaleate [WHO-DD]
  • UNII-EMS84N8S7Y

Registry Numbers

CAS Registry Number

  • 120220-03-3

FDA UNII

  • EMS84N8S7Y

System Generated Number

  • 0120220033

Structure Descriptors

InChI

1S/C21H27N3O2.2C4H4O4/c1-4-15(12-25)22-21(26)14-8-17-16-6-5-7-18-20(16)13(10-23(18)2)9-19(17)24(3)11-14;2*5-3(6)1-2-4(7)8/h5-8,10,14-15,19,25H,4,9,11-12H2,1-3H3,(H,22,26);2*1-2H,(H,5,6)(H,7,8)/b;2*2-1-/t14-,15+,19-;;/m1../s1

InChIKey

FUYUWMZGKBNTIB-VMTAUMJGSA-N

Smiles

CC[C@@H](CO)NC(=O)[C@H]1CN(C)[C@@H]2Cc3cn(C)c4cccc(C2=C1)c34.OC(=O)\C=C/C(=O)O.OC(=O)\C=C/C(=O)O