GLECAPREVIR

Substance profile for UNII K6BUU8J72P, enriched with FDA NDC listings, DailyMed labels, legacy aliases, and open chemistry identifiers.

Chemical structure for GLECAPREVIR
Structure render from PubChem CID 66828839

Substance Identity#

UNII
K6BUU8J72P
Preferred term
GLECAPREVIR
Registry number
1365970-03-1
Ingredient type
INGREDIENT SUBSTANCE
Molecular formula
C38H46F4N6O9S
Chemical structure for GLECAPREVIR
Structure render from PubChem CID 66828839

Chemical And Database Identifiers#

InChIKey
MLSQGNCUYAMAHD-ITNVBOSISA-N
SMILES
CC(C)(C)[C@@H]1NC(=O)O[C@@H]2CCC[C@H]2OC\C=C\C(F)(F)C3=C(O[C@@H]4C[C@H](N(C4)C1=O)C(=O)N[C@@]5(C[C@H]5C(F)F)C(=O)NS(=O)(=O)C6(C)CC6)N=C7C=CC=CC7=N3
RxCUI
1940635
PubChem
66828839
INN ID
10261

Open Chemistry Sources#

Source, Identifier, Link table
SourceIdentifierLink
PubChem Compound66828839https://pubchem.ncbi.nlm.nih.gov/compound/66828839
PubChem InChIKey SearchMLSQGNCUYAMAHD-ITNVBOSISA-Nhttps://pubchem.ncbi.nlm.nih.gov/#query=MLSQGNCUYAMAHD-ITNVBOSISA-N
RxNorm1940635https://mor.nlm.nih.gov/RxNav/search?searchBy=RXCUI&searchTerm=1940635
FDA Substance Registration SystemK6BUU8J72Phttps://precision.fda.gov/uniisearch/srs/unii/K6BUU8J72P