KNI-1689
UNII MBD2SVR3HA

Substance Identification & Data

This profile provides standardized clinical and technical data for Kni-1689, uniquely identified by the FDA Unique Ingredient Identifier (UNII) MBD2SVR3HA.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 819083-84-6 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

MBD2SVR3HA

CAS Registry Number

819083-84-6

RxNorm Concept ID

N/A

Detailed Substance Profile

Preferred Name

KNI-1689

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

InChIKey

C30H40N4O5S

International Chemical Identifier digital signature for unique molecular identification.

SMILES String

YCDHYYBDJVMMOY-SCTDOJESSA-N

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

PubChem CID

9872768

Unique identification number in the NCBI database of chemical substances.

Substance Type

chemical

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

Ingredient Role

S1CN([C@@H](C1(C)C)C(=O)NCC(=C)C)C([C@H]([C@H](Cc2ccccc2)NC(=O)COc3c(cc(cc3C)N)C)O)=O

Synonyms and Nomenclature

This section provides a complete list of nomenclature and identifier mappings for Kni-1689. 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

(4R)-3-((2S,3S)-3-((2-(4-AMINO-2,6-DIMETHYLPHENOXY)ACETYL)AMINO)-2-HYDROXY-1-OXO-4-PHENYLBUTYL)-5,5-DIMETHYL-N-(2-METHYL-2-PROPEN-1-YL)-4-THIAZOLIDINECARBOXAMIDE

SYS

4-THIAZOLIDINECARBOXAMIDE, 3-((2S,3S)-3-(((4-AMINO-2,6-DIMETHYLPHENOXY)ACETYL)AMINO)-2-HYDROXY-1-OXO-4-PHENYLBUTYL)-5,5-DIMETHYL-N-(2-METHYL-2-PROPENYL)-, (4R)-

SYS

4-THIAZOLIDINECARBOXAMIDE, 3-((2S,3S)-3-((2-(4-AMINO-2,6-DIMETHYLPHENOXY)ACETYL)AMINO)-2-HYDROXY-1-OXO-4-PHENYLBUTYL)-5,5-DIMETHYL-N-(2-METHYL-2-PROPEN-1-YL)-, (4R)-

SYS