FR-900359
UNII N7M4365U6Y

Substance Identification & Data

This profile provides standardized clinical and technical data for Fr-900359, uniquely identified by the FDA Unique Ingredient Identifier (UNII) N7M4365U6Y.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 107530-18-7 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

N7M4365U6Y

CAS Registry Number

107530-18-7

RxNorm Concept ID

N/A

Detailed Substance Profile

Preferred Name

FR-900359

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

InChIKey

C49H75N7O15

International Chemical Identifier digital signature for unique molecular identification.

SMILES String

IMXKHFILKMPFGB-ZWYWTTNJSA-N

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

PubChem CID

14101198

Unique identification number in the NCBI database of chemical substances.

Substance Type

chemical

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

Ingredient Role

O=C1N([C@H](C(O[C@@H]([C@@H](C(=O)O[C@H](Cc2ccccc2)C(=O)N(C(=C)C(=O)N[C@@H](C)C(=O)N(C)[C@@H](C)C(=O)N[C@H]1[C@H](OC(=O)[C@@H](NC(CC)=O)[C@H](O)C(C)C)C(C)C)C)NC(=O)C)C(C)C)=O)[C@H](OC)C)C

Synonyms and Nomenclature

This section provides a complete list of nomenclature and identifier mappings for Fr-900359. 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

(R)-1-((3S,6S,9S,12S,18R,21S,22R)-21-ACETAMIDO-18-BENZYL-22-ISOPROPYL-3-((R)-1-METHOXYETHYL)-4,9,10,12,16-PENTAMETHYL-15-METHYLENE-2,5,8,11,14,17,20-HEPTAOXO-1,19-DIOXA-4,7,10,13,16-PENTAAZACYCLODOCOSAN-6-YL)-2-METHYLPROPYL (2S,3R)-3-HYDROXY-4-METHYL-2-PROPIONAMIDOPENTANOATE

SYS

L-THREONINE, (3R)-N-ACETYL-3-HYDROXY-L-LEUCYL-(.ALPHA.R)-.ALPHA.-HYDROXYBENZENEPROPANOYL-2,3-DIDEHYDRO-N-METHYLALANYL-L-ALANYL-N-METHYL-L-ALANYL-(3R)-3-(((2S,3R)-3-HYDROXY-4-METHYL-1-OXO-2-((1-OXOPROPYL)AMINO)PENTYL)OXY)-L-LEUCYL-N,O-DIMETHYL-, (7->1)-LACTONE

SYS