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Details

Stereochemistry ACHIRAL
Molecular Formula C16H12F2N8O
Molecular Weight 370.3163
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Tuvusertib

SMILES

CN1C=NC=C1C2=C(F)C=NC=C2NC(=O)C3=C4N=CC(F)=CN4N=C3N

InChI

InChIKey=RBQPCTBFIPVIJN-UHFFFAOYSA-N
InChI=1S/C16H12F2N8O/c1-25-7-21-5-11(25)12-9(18)3-20-4-10(12)23-16(27)13-14(19)24-26-6-8(17)2-22-15(13)26/h2-7H,1H3,(H2,19,24)(H,23,27)

HIDE SMILES / InChI

Approval Year