4-[[2-[3-[3-[(1-adamantylcarbamoylamino)methyl]phenyl]phenyl]-6-[4-(hydroxymethyl)phenyl]-5-methyl-1,3-dioxan-4-yl]methylsulfanyl]benzoic acid
Molecular Formula:
C44H48N2O6S
InChI: InChI=1/C44H48N2O6S/c1-27-39(26-53-38-14-12-34(13-15-38)41(48)49)51-42(52-40(27)33-10-8-28(25-47)9-11-33)37-7-3-6-36(20-37)35-5-2-4-29(19-35)24-45-43(50)46-44-21-30-16-31(22-44)18-32(17-30)23-44/h2-15,19-20,27,30-32,39-40,42,47H,16-18,21-26H2,1H3,(H,48,49)(H2,45,46,50)/f/h45-46,48H
InChIKey: InChIKey=LAKFQYZHCOAHJA-FEKXFPPFCL
SMILES: CC1C(OC(OC1C2=CC=C(C=C2)CO)C3=CC=CC(=C3)C4=CC(=CC=C4)CNC(=O)NC56CC7CC(C5)CC(C7)C6)CSC8=CC=C(C=C8)C(=O)O
Names:
4-[[2-[3-[3-[(1-adamantylcarbamoylamino)methyl]phenyl]phenyl]-6-[4-(hydroxymethyl)phenyl]-5-methyl-1,3-dioxan-4-yl]methylsulfanyl]benzoic acid
Registries:
PubChem CID 4137626
PubChem ID 6072588
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|