4-hydroxy-N-(2-hydroxyethyl)-3-[4-(hydroxymethyl)-2-iodo-6-methoxy-phenoxy]-5-[2-(1H-indol-2-yl)ethyl-pent-4-enoyl-amino]cyclohexene-1-carboxamide
Molecular Formula:
C32H38IN3O7
InChI: InChI=1/C32H38IN3O7/c1-3-4-9-29(39)36(12-10-23-16-21-7-5-6-8-25(21)35-23)26-17-22(32(41)34-11-13-37)18-27(30(26)40)43-31-24(33)14-20(19-38)15-28(31)42-2/h3,5-8,14-16,18,26-27,30,35,37-38,40H,1,4,9-13,17,19H2,2H3,(H,34,41)/f/h34H
InChIKey: InChIKey=YTKFJRRFVAITQV-ZYMSVLFVCT
SMILES: COC1=C(C(=CC(=C1)CO)I)OC2C=C(CC(C2O)N(CCC3=CC4=CC=CC=C4N3)C(=O)CCC=C)C(=O)NCCO
Names:
4-hydroxy-N-(2-hydroxyethyl)-3-[4-(hydroxymethyl)-2-iodo-6-methoxy-phenoxy]-5-[2-(1H-indol-2-yl)ethyl-pent-4-enoyl-amino]cyclohexene-1-carboxamide
Registries:
PubChem CID 4097362
PubChem ID 6018457
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|