N-[[3-[4-[4-[(4-acetamidophenyl)sulfanylmethyl]-6-[4-(hydroxymethyl)phenyl]-1,3-dioxan-2-yl]phenyl]phenyl]methyl]-N'-hydroxy-heptanediamide
Molecular Formula:
C40H45N3O7S
InChI: InChI=1/C40H45N3O7S/c1-27(45)42-34-18-20-36(21-19-34)51-26-35-23-37(31-12-10-28(25-44)11-13-31)50-40(49-35)32-16-14-30(15-17-32)33-7-5-6-29(22-33)24-41-38(46)8-3-2-4-9-39(47)43-48/h5-7,10-22,35,37,40,44,48H,2-4,8-9,23-26H2,1H3,(H,41,46)(H,42,45)(H,43,47)/f/h41-43H
InChIKey: InChIKey=ZPTSOHACBKFLHN-MIGJMIKJCG
SMILES: CC(=O)NC1=CC=C(C=C1)SCC2CC(OC(O2)C3=CC=C(C=C3)C4=CC(=CC=C4)CNC(=O)CCCCCC(=O)NO)C5=CC=C(C=C5)CO
Names:
N-[[3-[4-[4-[(4-acetamidophenyl)sulfanylmethyl]-6-[4-(hydroxymethyl)phenyl]-1,3-dioxan-2-yl]phenyl]phenyl]methyl]-N'-hydroxy-heptanediamide
Registries:
PubChem CID 3577113
PubChem ID 4849364
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