2-[[2-[3-[3-[(2-acetyloxypropanoylamino)methyl]phenyl]phenyl]-6-[4-(hydroxymethyl)phenyl]-5-methyl-1,3-dioxan-4-yl]methylsulfanyl]pyridine-3-carboxylic acid
Molecular Formula:
C37H38N2O8S
InChI: InChI=1/C37H38N2O8S/c1-22-32(21-48-35-31(36(43)44)11-6-16-38-35)46-37(47-33(22)27-14-12-25(20-40)13-15-27)30-10-5-9-29(18-30)28-8-4-7-26(17-28)19-39-34(42)23(2)45-24(3)41/h4-18,22-23,32-33,37,40H,19-21H2,1-3H3,(H,39,42)(H,43,44)/f/h39,43H
InChIKey: InChIKey=FRJBYTARJMOUTG-AWMQAZAECQ
SMILES: CC1C(OC(OC1C2=CC=C(C=C2)CO)C3=CC=CC(=C3)C4=CC(=CC=C4)CNC(=O)C(C)OC(=O)C)CSC5=C(C=CC=N5)C(=O)O
Names:
2-[[2-[3-[3-[(2-acetyloxypropanoylamino)methyl]phenyl]phenyl]-6-[4-(hydroxymethyl)phenyl]-5-methyl-1,3-dioxan-4-yl]methylsulfanyl]pyridine-3-carboxylic acid
Registries:
PubChem CID 4125216
PubChem ID 6055898
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|