ICATIBANT

Substance profile for UNII 7PG89G35Q7, enriched with FDA NDC listings, DailyMed labels, legacy aliases, and open chemistry identifiers.

Chemical structure for ICATIBANT
Structure render from PubChem CID 6918173

Substance Identity#

UNII
7PG89G35Q7
Preferred term
ICATIBANT
Registry number
130308-48-4
Ingredient type
INGREDIENT SUBSTANCE
Molecular formula
C59H89N19O13S
Chemical structure for ICATIBANT
Structure render from PubChem CID 6918173

Chemical And Database Identifiers#

InChIKey
QURWXBZNHXJZBE-SKXRKSCCSA-N
SMILES
N[C@H](CCCNC(N)=N)C(=O)N[C@@H](CCCNC(N)=N)C(=O)N1CCC[C@H]1C(=O)N2C[C@H](O)C[C@H]2C(=O)NCC(=O)N[C@@H](CC3=CC=CS3)C(=O)N[C@@H](CO)C(=O)N4CC5=CC=CC=C5C[C@@H]4C(=O)N6[C@H]7CCCC[C@H]7C[C@H]6C(=O)N[C@@H](CCCNC(N)=N)C(O)=O
RxCUI
1148138
PubChem
6918173
NCIt
C98883
INN ID
6922

Open Chemistry Sources#

Source, Identifier, Link table
SourceIdentifierLink
PubChem Compound6918173pubchem.ncbi.nlm.nih.gov/compound/6918173
PubChem InChIKey SearchQURWXBZNHXJZBE-SKXRKSCCSA-Npubchem.ncbi.nlm.nih.gov/#query=QURWXBZNHXJZBE-SKXRKSCCSA-N
RxNorm1148138mor.nlm.nih.gov/RxNav/search?searchBy=RXCUI&searchTerm=1148138
NCI ThesaurusC98883ncit.nci.nih.gov/ncitbrowser/ConceptReport.jsp?dictionary=NCI_Thesaurus&code=C98883
FDA Substance Registration System7PG89G35Q7precision.fda.gov/uniisearch/srs/unii/7PG89G35Q7