METHYSERGIDE DIMALEATE
UNII EMS84N8S7Y

Substance Identification & Data

This profile provides standardized clinical and technical data for Methysergide Dimaleate, uniquely identified by the FDA Unique Ingredient Identifier (UNII) EMS84N8S7Y.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 120220-03-3 and the RxNorm Concept ID (RxCUI) N/A. Explore the sections below for detailed nomenclature and a complete directory of NDC-listed products containing this ingredient.

FDA UNII Code
EMS84N8S7Y
CAS Registry Number
120220-03-3
RxNorm Concept ID
N/A

Detailed Substance Profile

Preferred Name
METHYSERGIDE DIMALEATE
Official standardized name for this substance within the FDA UNII nomenclature system.
InChIKey
C21H27N3O2.2C4H4O4
International Chemical Identifier digital signature for unique molecular identification.
SMILES String
FUYUWMZGKBNTIB-VMTAUMJGSA-N
Line notation for describing the chemical structure and connectivity of atoms.
NCI Thesaurus
National Cancer Institute reference terminology for clinical and research data.
PubChem CID
Unique identification number in the NCBI database of chemical substances.
Substance Type
chemical
ISO 11238 classification category (e.g., Chemical, Polymer, Protein).
Ingredient Role
C(/C=C\C(=O)O)(=O)O.C=12c3cccc4n(C)cc(c43)C[C@]2(N(C)C[C@H](C(N[C@H](CO)CC)=O)C1)[H].C(/C=C\C(=O)O)(=O)O

Synonyms and Nomenclature

This section provides a complete list of nomenclature and identifier mappings for Methysergide Dimaleate. Identifiers are organized into official regulatory terms, commercial trade names, and technical systematic synonyms used to ensure accurate identification across clinical pharmaceutical databases, regulatory filings, and electronic health records.

Common Names & Synonyms

METHYSERGIDE DIMALEATE

Systematic Nomenclature

ERGOLINE-8-CARBOXAMIDE, 9,10-DIDEHYDRO-N-(1-(HYDROXYMETHYL)PROPYL)-1,6-DIMETHYL-, (8.BETA.(S))-, (2Z)-2-BUTENEDIOATE (1:2) (SALT)
ERGOLINE-8-CARBOXAMIDE, 9,10-DIDEHYDRO-N-(1-(HYDROXYMETHYL)PROPYL)-1,6-DIMETHYL-, (8.BETA.(S))-, (Z)-2-BUTENEDIOATE (1:2) (SALT)