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Details

Stereochemistry ACHIRAL
Molecular Formula C23H22F4N4O
Molecular Weight 446.4406
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of SISUNATOVIR

SMILES

NCC1=CC2=C(C=C1)N(CCCC(F)(F)F)C(CN3C(=O)C4(CC4)C5=C3C=C(F)C=C5)=N2

InChI

InChIKey=JOPCJJSYRPUEDS-UHFFFAOYSA-N
InChI=1S/C23H22F4N4O/c24-15-3-4-16-19(11-15)31(21(32)22(16)7-8-22)13-20-29-17-10-14(12-28)2-5-18(17)30(20)9-1-6-23(25,26)27/h2-5,10-11H,1,6-9,12-13,28H2

HIDE SMILES / InChI

Molecular Formula C23H22F4N4O
Molecular Weight 446.4406
Charge 0
Count
MOL RATIO 1 MOL RATIO (average)
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Record UNII
KE63TTO7WK
Record Status Validated (UNII)
Record Version