Oditrasertib

Nomen chemicum:

4-(3,3-difluoro-2,2-dimethylpropanoyl)-2,3,4,5-tetrahydropyrido[3,4-f][1,4]oxazepine-9-carbonitrile

SMILES Code:

N#CC1=CN=CC2=C1OCCN(C(C(C)(C)C(F)F)=O)C2

InChi Code:

InChI=1S/C14H15F2N3O2/c1-14(2,12(15)16)13(20) 19-3-4-21-11-9(5-17)6-18-7-10(11)8- 19/h6-7,12H,3-4,8H2,1-2H3

InChi Key:

CSCLQCHKUAMZOY-UHFFFAOYSA-N

Keyword:

2252271-93-3；CAS：2252271-93-3；CAS:2252271-93-3；Oditrasertib

Solubilitas: 

Repono:Arida, obscura et ad 0 - 4 C ad terminum brevem (dies ad septimanas) vel -20 C ad terminum longum (menses ad annos).

Descriptio:

Oditrasertib est receptor interacting interdum kinase 1 (RIPKl) inhibitor.

Target: RIPKl