DEUTIVACAFTOR

Substance profile for UNII SHA6U5FJZL, enriched with FDA NDC listings, DailyMed labels, legacy aliases, and open chemistry identifiers.

Chemical structure for DEUTIVACAFTOR
Structure render from NCI/CADD chemical resolver

Substance Identity#

UNII
SHA6U5FJZL
Preferred term
DEUTIVACAFTOR
Registry number
1413431-07-8
Ingredient type
INGREDIENT SUBSTANCE
Molecular formula
C24H28N2O3
Chemical structure for DEUTIVACAFTOR
Structure render from NCI/CADD chemical resolver

Chemical And Database Identifiers#

InChIKey
PURKAOJPTOLRMP-ASMGOKTBSA-N
SMILES
[2H]C([2H])([2H])C(C1=CC(=C(NC(=O)C2=CNC3=C(C=CC=C3)C2=O)C=C1O)C(C)(C)C)(C([2H])([2H])[2H])C([2H])([2H])[2H]
RxCUI
0
PubChem
0
INN ID
10704

Open Chemistry Sources#

Source, Identifier, Link table
SourceIdentifierLink
PubChem InChIKey SearchPURKAOJPTOLRMP-ASMGOKTBSA-Nhttps://pubchem.ncbi.nlm.nih.gov/#query=PURKAOJPTOLRMP-ASMGOKTBSA-N
FDA Substance Registration SystemSHA6U5FJZLhttps://precision.fda.gov/uniisearch/srs/unii/SHA6U5FJZL