CPDD1800
Mo na'o su'esu'ega fa'asaienisi, ae le mo gasegase.
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Igoa vaila'au:
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
upu autu:
Solubility:Solu i le DMSO
Teuina:0 - 4°C mo taimi pupuu (aso i vaiaso), po'o le -20°C mo taimi uumi (masina)
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