4-hydroxy-N-(2-hydroxyethyl)-3-[4-(hydroxymethyl)-2-iodo-6-methoxy-phenoxy]-5-[2-(1H-indol-2-yl)ethyl-pent-2-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/h4-9,14-16,18,26-27,30,35,37-38,40H,3,10-13,17,19H2,1-2H3,(H,34,41)/f/h34H
InChIKey: InChIKey=NKKLRTYWEMOCKP-ZYMSVLFVCZ
SMILES: CCC=CC(=O)N(CCC1=CC2=CC=CC=C2N1)C3CC(=CC(C3O)OC4=C(C=C(C=C4I)CO)OC)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-2-enoyl-amino]cyclohexene-1-carboxamide
Registries:
PubChem CID 3569557
PubChem ID 4834972
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