ICATIBANT
UNII 7PG89G35Q7

Substance Identification & Data

This profile provides standardized clinical and technical data for Icatibant, uniquely identified by the FDA Unique Ingredient Identifier (UNII) 7PG89G35Q7.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 130308-48-4 and the RxNorm Concept ID (RxCUI) 1148138. Explore the sections below for detailed nomenclature and a complete directory of NDC-listed products containing this ingredient.

FDA UNII Code

7PG89G35Q7

CAS Registry Number

130308-48-4

RxNorm Concept ID

1148138

Detailed Substance Profile

Preferred Name

ICATIBANT

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

Molecular Formula

7PG89G35Q7

The specific atomic composition represented as a molecular structure string.

InChIKey

C59H89N19O13S

International Chemical Identifier digital signature for unique molecular identification.

SMILES String

QURWXBZNHXJZBE-SKXRKSCCSA-N

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

NCI Thesaurus

C98883

National Cancer Institute reference terminology for clinical and research data.

PubChem CID

6918173

Unique identification number in the NCBI database of chemical substances.

INN ID

6922

Sequential identifier assigned via the WHO International Nonproprietary Name program.

Substance Type

chemical

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

Ingredient Role

N1(C(=O)[C@@H]2CCCN2C(=O)[C@H](CCCNC(=N)N)NC(=O)[C@@H](CCCNC(=N)N)N)C[C@H](O)C[C@]1(C(=O)NCC(N[C@@H](Cc3sccc3)C(=O)N[C@@H](CO)C(N4[C@@](Cc5c(C4)cccc5)([H])C(=O)N6[C@@](C(=O)N[C@@H](CCCNC(=N)N)C(O)=O)([H])C[C@@]7(CCCC[C@@]76[H])[H])=O)=O)[H]

Synonyms and Nomenclature

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

FDA Official Name

ICATIBANT

Common Names & Synonyms

(R)-ARGINYL-(S)-ARGINYL-(S)-PROLYL-(2S,4R)-(4-HYDROXYPROLYL)GLYCYL-(S)-(3-(2-THIENYL)ALANYL)-(S)-SERYL-(R)-((1,2,3,4-TETRAHYDRO-3-ISOQUINOLYL)CARBONYL)-(2S,3AS,7AS)-((HEXAHYDRO-2-INDOLINYL)CARBONYL)-(S)-ARGININE

ICATIBANT [EMA EPAR]

ICATIBANT [INN]

ICATIBANT [MI]

ICATIBANT [VANDF]

ICATIBANT [WHO-DD]

L-ARGININE, D-ARGINYL-L-ARGINYL-L-PROLYL-TRANS-4-HYDROXY-L-PROLYLGLYCYL-3-(2-THIENYL)-L-ALANYL-L-SERYL-D-1,2,3,4-TETRAHYDRO-3-ISOQUINOLINECARBONYL-L-(2.ALPHA.,3A.BETA.,7A.BETA.)-OCTAHYDRO-1H-INDOLE-2-CARBONYL-