LY-53857
UNII L37TVX7U5M

Substance Identification & Data

This profile provides standardized clinical and technical data for Ly-53857, uniquely identified by the FDA Unique Ingredient Identifier (UNII) L37TVX7U5M.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 60634-51-7 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
L37TVX7U5M
CAS Registry Number
60634-51-7
RxNorm Concept ID
N/A

Detailed Substance Profile

Preferred Name
LY-53857
Official standardized name for this substance within the FDA UNII nomenclature system.
InChIKey
C23H32N2O3.C4H4O4
International Chemical Identifier digital signature for unique molecular identification.
SMILES String
DYJVZTAMQYDCLP-VCSAJMHUSA-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
c12n(C(C)C)cc3C[C@]4(N(C)C[C@@H](C[C@@]4(c(c31)ccc2)[H])C(OC(C)C(C)O)=O)[H].C(/C=C\C(=O)O)(O)=O

Synonyms and Nomenclature

This section provides a complete list of nomenclature and identifier mappings for Ly-53857. 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

4-ISOPROPYL-7-METHYL-9-(2-HYDROXY-1-METHYLPROPOXYCARBONYL)-4,6,6.ALPHA.,7,8,9,10,10.ALPHA.-OCTAHYDROINDOLO(4,3-FG)QUINOLINE MALEATE
LY-53857

Systematic Nomenclature

ERGOLINE-8-CARBOXYLIC ACID, 6-METHYL-1-(1-METHYLETHYL)-, 2-HYDROXY-1-METHYLPROPYL ESTER, (8.BETA.)-, (2Z)-2-BUTENEDIOATE (1:1)
ERGOLINE-8-CARBOXYLIC ACID, 6-METHYL-1-(1-METHYLETHYL)-, 2-HYDROXY-1-METHYLPROPYL ESTER, (8.BETA.)-, (2Z)-2-BUTENEDIOATE (1:1) (SALT)