ICATIBANT ACETATE
UNII 325O8467XK

Substance Identification & Data

This profile provides standardized clinical and technical data for Icatibant Acetate, uniquely identified by the FDA Unique Ingredient Identifier (UNII) 325O8467XK.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 138614-30-9 and the RxNorm Concept ID (RxCUI) 1294605. Explore the sections below for detailed nomenclature and a complete directory of NDC-listed products containing this ingredient.

FDA UNII Code

325O8467XK

CAS Registry Number

138614-30-9

RxNorm Concept ID

1294605

Detailed Substance Profile

Preferred Name

ICATIBANT ACETATE

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

Molecular Formula

325O8467XK

The specific atomic composition represented as a molecular structure string.

InChIKey

C59H89N19O13S.C2H4O2

International Chemical Identifier digital signature for unique molecular identification.

SMILES String

HKMZRZUEADSZDQ-DZJWSCHMSA-N

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

NCI Thesaurus

C98884

National Cancer Institute reference terminology for clinical and research data.

PubChem CID

6918172

Unique identification number in the NCBI database of chemical substances.

USAN ID

FF-84

Identifier assigned by the United States Adopted Names Council.

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].CC(=O)O

Synonyms and Nomenclature

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

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 ACETATE (SALT)

ICATIBANT ACETATE [JAN]

ICATIBANT ACETATE [MART.]

ICATIBANT ACETATE [MI]

ICATIBANT ACETATE [ORANGE BOOK]

ICATIBANT ACETATE [USAN]

ICATIBANT ACETATE [WHO-DD]

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

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-, ACETATE (SALT)