CPDD1800

Nomen chemicum:

tert-butyl 2-(6-bromo-1-(4-methoxybenzyl)-5-methyl-2,4-dioxo-1,2-dihydrothieno[2,3-d]pyrimidin-3(4H)-yl)- 2-methylpropanoate

SMILES Code:

O=C(C1=C(N2CC3=CC=C(OC)C=C3)SC(Br)=C1C)N(C(C)(C)C(OC(C)(C)C)=O) C2=O

InChi Code:

InChI=1S/C23H27BrN2O5S/c1-13-16-18(27)26(23(5,6)20(28)31-22(2,3)4)21(29)25(19(16)32- 17(13)24)12-14-8-10-15(30-7)11-9-14/h8-11H,12H2,1-7H3

InChi Key:

FYWCTUOMCUDJCD-UHFFFAOYSA-N

Keyword:

Solubilitas:Solutum in DMSO

Repono:0 - 4° C pro brevi termino (dies ad hebdomades), vel -20° C ad terminum longum (menses)

Descriptio:

Scopum: