6-[[3-[3-[4-[4-(hydroxymethyl)phenyl]-6-(pyridin-2-ylsulfanylmethyl)-1,3-dioxan-2-yl]phenyl]phenyl]methylcarbamoyl]hexanoic acid
Molecular Formula:
C37H40N2O6S
InChI: InChI=1/C37H40N2O6S/c40-24-26-15-17-28(18-16-26)33-22-32(25-46-35-13-4-5-19-38-35)44-37(45-33)31-11-7-10-30(21-31)29-9-6-8-27(20-29)23-39-34(41)12-2-1-3-14-36(42)43/h4-11,13,15-21,32-33,37,40H,1-3,12,14,22-25H2,(H,39,41)(H,42,43)/f/h39,42H
InChIKey: InChIKey=SAAXKZXDODOMCK-OMUGOUEZCX
SMILES: C1C(OC(OC1C2=CC=C(C=C2)CO)C3=CC=CC(=C3)C4=CC(=CC=C4)CNC(=O)CCCCCC(=O)O)CSC5=CC=CC=N5
Names:
6-[[3-[3-[4-[4-(hydroxymethyl)phenyl]-6-(pyridin-2-ylsulfanylmethyl)-1,3-dioxan-2-yl]phenyl]phenyl]methylcarbamoyl]hexanoic acid
Registries:
PubChem CID 3559182
PubChem ID 4815241
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