2-[[6-[4-(hydroxymethyl)phenyl]-5-methyl-2-[3-[3-[(pyridine-3-carbonylamino)methyl]phenyl]phenyl]-1,3-dioxan-4-yl]methylsulfanyl]benzoic acid
Molecular Formula:
C39H36N2O6S
InChI: InChI=1/C39H36N2O6S/c1-25-34(24-48-35-13-3-2-12-33(35)38(44)45)46-39(47-36(25)28-16-14-26(23-42)15-17-28)31-10-5-9-30(20-31)29-8-4-7-27(19-29)21-41-37(43)32-11-6-18-40-22-32/h2-20,22,25,34,36,39,42H,21,23-24H2,1H3,(H,41,43)(H,44,45)/f/h41,44H
InChIKey: InChIKey=WUVKUUJORADRJJ-WNTNIEIXCE
SMILES: CC1C(OC(OC1C2=CC=C(C=C2)CO)C3=CC=CC(=C3)C4=CC(=CC=C4)CNC(=O)C5=CN=CC=C5)CSC6=CC=CC=C6C(=O)O
Names:
2-[[6-[4-(hydroxymethyl)phenyl]-5-methyl-2-[3-[3-[(pyridine-3-carbonylamino)methyl]phenyl]phenyl]-1,3-dioxan-4-yl]methylsulfanyl]benzoic acid
Registries:
PubChem CID 4087109
PubChem ID 6004907
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