.ALPHA.-ERGOCRYPTINE ESYLATE
UNII 60972B4V0Y

Substance Identification & Data

This profile provides standardized clinical and technical data for .alpha.-ergocryptine Esylate, uniquely identified by the FDA Unique Ingredient Identifier (UNII) 60972B4V0Y.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 6034-10-2 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
60972B4V0Y
CAS Registry Number
6034-10-2
RxNorm Concept ID
N/A

Detailed Substance Profile

Preferred Name
.ALPHA.-ERGOCRYPTINE ESYLATE
Official standardized name for this substance within the FDA UNII nomenclature system.
InChIKey
C32H41N5O5.C2H6O3S
International Chemical Identifier digital signature for unique molecular identification.
SMILES String
UCFBRQKYCUAVAD-DRHOTACKSA-N
Line notation for describing the chemical structure and connectivity of atoms.
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
O[C@@]12N([C@H](C(N3[C@]1(CCC3)[H])=O)CC(C)C)C(=O)[C@@](NC(=O)[C@@H]4C=C5c6c7c(C[C@@]5([H])N(C)C4)c[nH]c7ccc6)(C(C)C)O2.S(O)(CC)(=O)=O

Synonyms and Nomenclature

This section provides a complete list of nomenclature and identifier mappings for .alpha.-ergocryptine Esylate. 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

.ALPHA.-ERGOCRYPTINE ESYLATE
ERGOCRYPTINE MONOETHANESULFONATE (SALT)
ERGOCRYPTINE, MONOETHANESULFONATE

Systematic Nomenclature

ERGOTAMAN-3',6',18-TRIONE, 12'-HYDROXY-2'-(1-METHYLETHYL)-5'-(2-METHYLPROPYL)-, (5'.ALPHA.)-, MONOETHANESULFONATE (SALT)
ETHANESULFONIC ACID, COMPD. WITH (5'.ALPHA.)-12'-HYDROXY-2'-(1-METHYLETHYL)-5'-(2-METHYLPROPYL)ERGOTAMAN-3',6',18-TRIONE (1:1)