RETOSIBAN
UNII GIE06H28OX

Substance Identification & Data

This profile provides standardized clinical and technical data for Retosiban, uniquely identified by the FDA Unique Ingredient Identifier (UNII) GIE06H28OX.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 820957-38-8 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
GIE06H28OX
CAS Registry Number
820957-38-8
RxNorm Concept ID
N/A

Detailed Substance Profile

Preferred Name
RETOSIBAN
Official standardized name for this substance within the FDA UNII nomenclature system.
InChIKey
C27H34N4O5
International Chemical Identifier digital signature for unique molecular identification.
SMILES String
PLVGDGRBPMVYPB-FDUHJNRSSA-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.
INN ID
8924
Sequential identifier assigned via the WHO International Nonproprietary Name program.
USAN ID
TT-30
Identifier assigned by the United States Adopted Names Council.
Substance Type
chemical
ISO 11238 classification category (e.g., Chemical, Polymer, Protein).
Ingredient Role
n1c(coc1C)[C@@H](N2[C@](C(=O)N[C@H](C3Cc4c(C3)cccc4)C2=O)([H])[C@H](CC)C)C(N5CCOCC5)=O

Synonyms and Nomenclature

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

FDA Official Name

RETOSIBAN

Common Names & Synonyms

RETOSIBAN [INN]
RETOSIBAN [USAN]

Systematic Nomenclature

(3R,6R)-6-((2S)-BUTAN-2-YL)-3-(2,3-DIHYDRO-1H-INDEN-2-YL)-1-((1R)-1-(2-METHYL-1,3-OXAZOL-4-YL)-2-(MORPHOLIN-4-YL)-2-OXOETHYL)PIPERAZINE-2,5-DIONE
MORPHOLINE, 4-((2R)-2-((3R,6R)-3-(2,3-DIHYDRO-1H-INDEN-2-YL)-6-((1S)-1-METHYLPROPYL)-2,5-DIOXO-1-PIPERAZINYL)-2-(2-METHYL-4-OXAZOLYL)ACETYL)-

Technical Codes

GSK221149
GSK-221149
GSK221149A
GSK-221149A