NC-100668
UNII 3D6385FX7L

Substance Identification & Data

This profile provides standardized clinical and technical data for Nc-100668, uniquely identified by the FDA Unique Ingredient Identifier (UNII) 3D6385FX7L.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 250786-60-8 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

3D6385FX7L

CAS Registry Number

250786-60-8

RxNorm Concept ID

N/A

Detailed Substance Profile

Preferred Name

NC-100668

Official standardized name for this substance within the FDA UNII nomenclature system.

InChIKey

C83H141IN22O23

International Chemical Identifier digital signature for unique molecular identification.

SMILES String

WVWHTKCPGJBIOT-CILVRPJVSA-N

Line notation for describing the chemical structure and connectivity of atoms.

PubChem CID

169490714

Unique identification number in the NCBI database of chemical substances.

Substance Type

chemical

ISO 11238 classification category (e.g., Chemical, Polymer, Protein).

Ingredient Role

CC(C)C[C@H](NC(=O)[C@H](CC(C)C)NC(=O)[C@@H](NC(=O)[C@H](Cc1ccc(c(c1)I)O)NC(=O)[C@H]2N(CCC2)C(=O)[C@H](CO)NC(=O)[C@@H](NC(=O)[C@H](CCC(N)=O)NC(=O)[C@H](CCC(O)=O)NC(=O)[C@H](CCC(N)=O)NC(=O)[C@H](CC(N)=O)NC(C)=O)C(C)C)[C@@H](C)O)C(=O)N[C@@H](CCCCN)C(=O)NCC(=O)NCCN(CCNC(C)(C)/C(/C)=N/O)CCNC(C)(C)CC

Synonyms and Nomenclature

This section provides a complete list of nomenclature and identifier mappings for Nc-100668. 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.

Systematic Nomenclature

GLYCINAMIDE, N2-ACETYL-L-ASPARAGINYL-L-GLUTAMINYL-L-.ALPHA.-GLUTAMYL-L-GLUTAMINYL-L-VALYL-L-SERYL-L-PROLYL-3-IODO-L-TYROSYL-L-THREONYL-L-LEUCYL-L-LEUCYL-L-LYSYL-N-(2-(BIS(2-((2-(HYDROXYIMINO)-1,1-DIMETHYLPROPYL)AMINO)ETHYL)AMINO)ETHYL)-

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