FMOC-SER(TBU)-D-SER(PSI(ME,ME)PRO)-OH
UNII 884HM66Q6V

Substance Identification & Data

This profile provides standardized clinical and technical data for Fmoc-ser(tbu)-d-ser(psi(me,me)pro)-oh, uniquely identified by the FDA Unique Ingredient Identifier (UNII) 884HM66Q6V.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 3100476-74-9 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
884HM66Q6V
CAS Registry Number
3100476-74-9
RxNorm Concept ID
N/A

Detailed Substance Profile

Preferred Name
FMOC-SER(TBU)-D-SER(PSI(ME,ME)PRO)-OH
Official standardized name for this substance within the FDA UNII nomenclature system.
InChIKey
C28H34N2O7
International Chemical Identifier digital signature for unique molecular identification.
SMILES String
OXEDICXRSSILSN-XZOQPEGZSA-N
Line notation for describing the chemical structure and connectivity of atoms.
Substance Type
Fmoc-Ser(tBu)-D-Ser(Psi(Me,Me)Pro)-OH
ISO 11238 classification category (e.g., Chemical, Polymer, Protein).
Ingredient Role
C(OC(N[C@H](C(=O)N1[C@@H](C(O)=O)COC1(C)C)COC(C)(C)C)=O)C2c3c(-c4c2cccc4)cccc3

Synonyms and Nomenclature

This section provides a complete list of nomenclature and identifier mappings for Fmoc-ser(tbu)-d-ser(psi(me,me)pro)-oh. 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

Fmoc-Ser(tBu)-D-Ser(Psi(Me,Me)Pro)-OH

Systematic Nomenclature

(4R)-3-[(2S)-3-(tert-Butoxy)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoyl]-2,2-dimethyl-1,3-oxazolidine-4-carboxylic acid
3-[(2S)-3-(tert-Butoxy)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoyl]-2,2-dimethyl-1,3-oxazolidine-4-carboxylic acid, (4R)-
4-Oxazolidinecarboxylic acid, 3-[(2S)-3-(1,1-dimethylethoxy)-2-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-1-oxopropyl]-2,2-dimethyl-, (4R)-