D-SER7-ICATIBANT
UNII EVB53G3N53

Substance Identification & Data

This profile provides standardized clinical and technical data for D-ser7-icatibant, uniquely identified by the FDA Unique Ingredient Identifier (UNII) EVB53G3N53.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 193618-64-3 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

EVB53G3N53

CAS Registry Number

193618-64-3

RxNorm Concept ID

N/A

Detailed Substance Profile

Preferred Name

D-SER7-ICATIBANT

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

InChIKey

C59H89N19O13S

International Chemical Identifier digital signature for unique molecular identification.

SMILES String

QURWXBZNHXJZBE-NDKUTBOTSA-N

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

PubChem CID

10351473

Unique identification number in the NCBI database of chemical substances.

Substance Type

chemical

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

Ingredient Role

c1ccc2CN([C@H](Cc2c1)C(=O)N3[C@H]4CCCC[C@H]4C[C@H]3C(=O)N[C@@H](CCCNC(=N)N)C(=O)O)C(=O)[C@@H](CO)NC(=O)[C@H](Cc5cccs5)NC(=O)CNC(=O)[C@@H]6C[C@H](CN6C(=O)[C@@H]7CCCN7C(=O)[C@H](CCCNC(=N)N)NC(=O)[C@@H](CCCNC(=N)N)N)O

Synonyms and Nomenclature

This section provides a complete list of nomenclature and identifier mappings for D-ser7-icatibant. 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

D-SER7-ICATIBANT

H-D-ARG-ARG-PRO-HYP-GLY-2THI-D-SER-D-TIC-OIC-ARG-OH

L-ARGININE, D-ARGINYL-L-ARGINYL-L-PROLYL-(4R)-4-HYDROXY-L-PROLYLGLYCYL-3-(2-THIENYL)-L-ALANYL-D-SERYL-(3R)-1,2,3,4-TETRAHYDRO-3-ISOQUINOLINECARBONYL-(2S,3AS,7AS)-OCTAHYDRO-1H-INDOLE-2-CARBONYL-

Systematic Nomenclature

(2S)-2-(((2S,3AS,7AS)-1-((3R)-2-((2R)-2-(((2S)-2-((2-(((2S,4R)-1-((2S)-1-((2S)-2-(((2R)-2-AMINO-5-(DIAMINOMETHYLIDENEAMINO)PENTANOYL)AMINO)-5-(DIAMINOMETHYLIDENEAMINO)PENTANOYL)PYRROLIDINE-2-CARBONYL)-4-HYDROXYPYRROLIDINE-2-CARBONYL)AMINO)ACETYL)AMINO)-3-THIOPHEN-2-YLPROPANOYL)AMINO)-3-HYDROXYPROPANOYL)-3,4-DIHYDRO-1H-ISOQUINOLINE-3-CARBONYL)-2,3,3A,4,5,6,7,7A-OCTAHYDROINDOLE-2-CARBONYL)AMINO)-5-(DIAMINOMETHYLIDENEAMINO)PENTANOIC ACID

SYS

External Clinical & Regulatory Resources

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