DAP1_013266
Molecular Formula:
C33H24BrCl2F3N4O7
InChI: InChI=1/C33H24BrCl2F3N4O7/c1-50-23-9-13(8-21(34)26(23)44)25-17-6-7-18-24(30(47)43(49)28(18)45)19(17)11-20-29(46)42(31(48)32(20,25)14-2-4-16(35)5-3-14)41-27-22(36)10-15(12-40-27)33(37,38)39/h2-6,8-10,12,18-20,24-25,44,49H,7,11H2,1H3,(H,40,41)/t18-,19+,20-,24-,25-,32+/m0/s1/f/h41H
InChIKey: InChIKey=HWZVGSWNZSKVDL-QIYXPEALDZ
SMILES: COC1=C(C(=CC(=C1)C2C3=CCC4C(C3CC5C2(C(=O)N(C5=O)NC6=C(C=C(C=N6)C(F)(F)F)Cl)C7=CC=C(C=C7)Cl)C(=O)N(C4=O)O)Br)O
Names:
DAP1_013266
Registries:
PubChem CID 6650211
PubChem ID 11268100
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|