DAP1_002476
Molecular Formula:
C38H29Cl2F5N6O9
InChI: InChI=1/C38H29Cl2F5N6O9/c1-47-19-13-23(60-4)22(59-3)12-18(19)46-17(32(47)53)9-10-48-35(56)49-11-8-15-20(51(49)36(48)57)14-37(39)33(54)50(30-28(44)26(42)25(41)27(43)29(30)45)34(55)38(37,40)24(15)16-6-5-7-21(58-2)31(16)52/h5-8,12-13,20,24,52H,9-11,14H2,1-4H3/t20-,24-,37-,38+/m1/s1
InChIKey: InChIKey=PMHSFUZCMHFANI-AUDNWVQWBO
SMILES: CN1C2=CC(=C(C=C2N=C(C1=O)CCN3C(=O)N4CC=C5C(N4C3=O)CC6(C(=O)N(C(=O)C6(C5C7=C(C(=CC=C7)OC)O)Cl)C8=C(C(=C(C(=C8F)F)F)F)F)Cl)OC)OC
Names:
DAP1_002476
Registries:
PubChem CID 6639421
PubChem ID 11257310
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|