ERGOCRISTAM
UNII T9076AU4K7

Substance Identification & Data

This profile provides standardized clinical and technical data for Ergocristam, uniquely identified by the FDA Unique Ingredient Identifier (UNII) T9076AU4K7.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 50868-53-6 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
T9076AU4K7
CAS Registry Number
50868-53-6
RxNorm Concept ID
N/A

Detailed Substance Profile

Preferred Name
ERGOCRISTAM
Official standardized name for this substance within the FDA UNII nomenclature system.
InChIKey
C35H39N5O4
International Chemical Identifier digital signature for unique molecular identification.
SMILES String
KMDKLWZQLMBIBS-HVWSGMRBSA-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
CN1C[C@H](C(=O)N[C@@H](C(C)C)C(N2C(=O)[C@@]3([H])CCCN3C(=O)[C@@H]2Cc4ccccc4)=O)C=C5c6cccc7c6c(c[nH]7)C[C@]51[H]

Synonyms and Nomenclature

This section provides a complete list of nomenclature and identifier mappings for Ergocristam. 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

ERGOCRISTAM
N-(N-(D-LYSERGYL-L-VALYL)-L-PHENYLALANYL-D-PROLINE LACTAM

Systematic Nomenclature

(8.BETA.)-9,10-DIDEHYDRO-N-((1S)-1-(((3S,8AR)-HEXAHYDRO-1,4-DIOXO-3-(PHENYLMETHYL)PYRROLO(1,2-A)PYRAZIN-2(3H)-YL)CARBONYL)-2-METHYLPROPYL)-6-METHYLERGOLINE-8-CARBOXAMIDE
ERGOLINE-8-CARBOXAMIDE, 9,10-DIDEHYDRO-N-((1S)-1-(((3S,8AR)-HEXAHYDRO-1,4-DIOXO-3-(PHENYLMETHYL)PYRROLO(1,2-A)PYRAZIN-2(3H)-YL)CARBONYL)-2-METHYLPROPYL)-6-METHYL-, (8.BETA.)-