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Details

Stereochemistry ACHIRAL
Molecular Formula C29H24FN7O
Molecular Weight 505.5456
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of LORECIVIVINT

SMILES

CC(C)CC(=O)NC1=CC(=CN=C1)C2=CC3=C(NN=C3C4=NC5=C(C=NC=C5N4)C6=CC=CC(F)=C6)C=C2

InChI

InChIKey=AQDWDWAYVBQMAM-UHFFFAOYSA-N
InChI=1S/C29H24FN7O/c1-16(2)8-26(38)33-21-10-19(12-31-13-21)17-6-7-24-22(11-17)28(37-36-24)29-34-25-15-32-14-23(27(25)35-29)18-4-3-5-20(30)9-18/h3-7,9-16H,8H2,1-2H3,(H,33,38)(H,34,35)(H,36,37)

HIDE SMILES / InChI

Approval Year

Cmax

ValueDoseCo-administeredAnalytePopulation
0.1 ng/mL
0.07 mg single, intravenous
LORECIVIVINT plasma
Homo sapiens