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Details

Stereochemistry ABSOLUTE
Molecular Formula C14H10F6N4O
Molecular Weight 364.2458
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of JNJ-28330835

SMILES

C[C@]1(CC(=NN1)C(F)(F)F)C(=O)NC2=CC(=C(C=C2)C#N)C(F)(F)F

InChI

InChIKey=RYBKPGYFXRNMMU-LBPRGKRZSA-N
InChI=1S/C14H10F6N4O/c1-12(5-10(23-24-12)14(18,19)20)11(25)22-8-3-2-7(6-21)9(4-8)13(15,16)17/h2-4,24H,5H2,1H3,(H,22,25)/t12-/m0/s1

HIDE SMILES / InChI

Molecular Formula C14H10F6N4O
Molecular Weight 364.2458
Charge 0
Count
MOL RATIO 1 MOL RATIO (average)
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Record UNII
544SF265DA
Record Status Validated (UNII)
Record Version