Wee1 Inhibitor I

Name: Wee1 Inhibitor I
CAS#: 622855-37-2
Chemical Formula: C20H11ClN2O3
Exact Mass: 362.0458
Molecular Weight: 362.76
Elemental Analysis: C, 66.22; H, 3.06; Cl, 9.77; N, 7.72; O, 13.23

Description: Wee1 Inhibitor I is an ATP-binding site-targeting inhibitor of Wee1.

IUPAC/Chemical Name: 4-(2-Chlorophenyl)-9-hydroxypyrrolo[3,4-c]carbazole-1,3-(2H,6H)-dione

InChi Key: DPEXRCOBPACFOO-UHFFFAOYSA-N

InChi Code: InChI=1S/C20H11ClN2O3/c21-13-4-2-1-3-10(13)11-8-15-16(18-17(11)19(25)23-20(18)26)12-7-9(24)5-6-14(12)22-15/h1-8,22,24H,(H,23,25,26)

SMILES Code: O=C1NC(C2=C1C3=C(C=C2C4=CC=CC=C4Cl)NC5=C3C=C(O)C=C5)=O

Appearance: Solid powder